2024Article de journal ER1 Auteurs : Wan, Jian-Hong; Zaoui, Ali Insight into enhancing foundation stability with rubber-soil mixtures: A nanofriction study Dans: Computers and Geotechnics, vol. 166, p. 105971, 2024, (ACL). Liens @article{wan:hal-04381903,
title = {Insight into enhancing foundation stability with rubber-soil mixtures: A nanofriction study},
author = {Jian-Hong Wan and Ali Zaoui},
url = {https://hal.science/hal-04381903},
doi = {10.1016/j.compgeo.2023.105971},
year = {2024},
date = {2024-02-01},
urldate = {2024-02-01},
journal = {Computers and Geotechnics},
volume = {166},
pages = {105971},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2024Article de journal ER1 Auteurs : Zhang, Shifan; Ukrainczyk, Neven; Zaoui, Ali; Koenders, Eddie Electrical conductivity of geopolymer-graphite composites: Percolation, mesostructure and analytical modeling Dans: Construction and Building Materials, vol. 411, p. 134536, 2024, (ACL). Liens @article{zhang:hal-04382056,
title = {Electrical conductivity of geopolymer-graphite composites: Percolation, mesostructure and analytical modeling},
author = {Shifan Zhang and Neven Ukrainczyk and Ali Zaoui and Eddie Koenders},
url = {https://hal.science/hal-04382056},
doi = {10.1016/j.conbuildmat.2023.134536},
year = {2024},
date = {2024-01-01},
urldate = {2024-01-01},
journal = {Construction and Building Materials},
volume = {411},
pages = {134536},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2024Article de journal ER1 Auteurs : Zhang, Li-Lan; Zaoui, Ali; Sekkal, Wassila Adsorption efficiency of highly methylene blue dye concentrations with multilayer chitosan-modified clays for a precise nanofiltration performance of polluted water Dans: Journal of Water Process Engineering, vol. 57, p. 104651, 2024, (ACL). Liens @article{zhang:hal-04382121,
title = {Adsorption efficiency of highly methylene blue dye concentrations with multilayer chitosan-modified clays for a precise nanofiltration performance of polluted water},
author = {Li-Lan Zhang and Ali Zaoui and Wassila Sekkal},
url = {https://hal.science/hal-04382121},
doi = {10.1016/j.jwpe.2023.104651},
year = {2024},
date = {2024-01-01},
urldate = {2024-01-01},
journal = {Journal of Water Process Engineering},
volume = {57},
pages = {104651},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2024Article de journal ER1, ER2 Auteurs : Sekkal, Wassila; Zaoui, Ali; Maherzi, Walid; Benzerzour, Mahfoud; Abriak, Nor-Edine Coupled effect of elevated thermal exposure and nanochannel confined water on the phase transformations and mechanical changes in calcium silicate hydrates paste Dans: Powder Technology, vol. 433, p. 119288, 2024, (ACL). Liens @article{sekkal:hal-04382165,
title = {Coupled effect of elevated thermal exposure and nanochannel confined water on the phase transformations and mechanical changes in calcium silicate hydrates paste},
author = {Wassila Sekkal and Ali Zaoui and Walid Maherzi and Mahfoud Benzerzour and Nor-Edine Abriak},
url = {https://hal.science/hal-04382165},
doi = {10.1016/j.powtec.2023.119288},
year = {2024},
date = {2024-01-01},
urldate = {2024-01-01},
journal = {Powder Technology},
volume = {433},
pages = {119288},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1, ER2},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Menad, A.; Zaoui, Ali; Ferhat, M. Ground state and phase stability of GaP-ZnS and GaP-ZnSe quaternary systems from first-principles Dans: Solid State Communications, vol. 361, p. 115075, 2023, (ACL). Liens @article{menad:hal-04129562,
title = {Ground state and phase stability of GaP-ZnS and GaP-ZnSe quaternary systems from first-principles},
author = {A. Menad and Ali Zaoui and M. Ferhat},
url = {https://hal.science/hal-04129562},
doi = {10.1016/j.ssc.2023.115075},
year = {2023},
date = {2023-02-01},
urldate = {2023-02-01},
journal = {Solid State Communications},
volume = {361},
pages = {115075},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Menad, Abdelkader; Ferhat, Mohamed; Zaoui, Ali Ground-State Structure of Quaternary Alloys (SiC)1-x (AlN)x and (SiC)1-x (GaN)x Dans: Micromachines, vol. 14, no. 2, p. 250, 2023, (ACL). Liens @article{menad:hal-04129574,
title = {Ground-State Structure of Quaternary Alloys (SiC)1-x (AlN)x and (SiC)1-x (GaN)x},
author = {Abdelkader Menad and Mohamed Ferhat and Ali Zaoui},
url = {https://hal.science/hal-04129574},
doi = {10.3390/mi14020250},
year = {2023},
date = {2023-02-01},
urldate = {2023-02-01},
journal = {Micromachines},
volume = {14},
number = {2},
pages = {250},
publisher = {MDPI},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Belmiloud, N.; Menad, A.; Zaoui, Ali; Ferhat, M. Transforming III-V binaries into stable ternary materials for solar cells applications Dans: Journal of Physics and Chemistry of Solids, vol. 181, p. 111485, 2023, (ACL). Liens @article{belmiloud:hal-04129692,
title = {Transforming III-V binaries into stable ternary materials for solar cells applications},
author = {N. Belmiloud and A. Menad and Ali Zaoui and M. Ferhat},
url = {https://hal.science/hal-04129692},
doi = {10.1016/j.jpcs.2023.111485},
year = {2023},
date = {2023-10-01},
urldate = {2023-10-01},
journal = {Journal of Physics and Chemistry of Solids},
volume = {181},
pages = {111485},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Yan, Zhu; Zaïri, Fahmi; Zaoui, Ali Multiscale modeling of the strain-induced induced α → β phase transition and piezoelectric activity in semi-crystalline poly(vinylidene fluoride) over a large-strain range Dans: Mechanics of Materials, vol. 182, p. 104666, 2023, (ACL). Liens @article{yan:hal-04129697,
title = {Multiscale modeling of the strain-induced induced α → β phase transition and piezoelectric activity in semi-crystalline poly(vinylidene fluoride) over a large-strain range},
author = {Zhu Yan and Fahmi Zaïri and Ali Zaoui},
url = {https://hal.science/hal-04129697},
doi = {10.1016/j.mechmat.2023.104666},
year = {2023},
date = {2023-07-01},
urldate = {2023-07-01},
journal = {Mechanics of Materials},
volume = {182},
pages = {104666},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Benazzouz, Brahim Khalil; Zaoui, Ali Melting Behaviour under Pressure of Kaolinite Clay: A Nanoscale Study Dans: Minerals, vol. 13, no. 5, p. 679, 2023, (ACL). Liens @article{benazzouz:hal-04129712,
title = {Melting Behaviour under Pressure of Kaolinite Clay: A Nanoscale Study},
author = {Brahim Khalil Benazzouz and Ali Zaoui},
url = {https://hal.science/hal-04129712},
doi = {10.3390/min13050679},
year = {2023},
date = {2023-05-01},
urldate = {2023-05-01},
journal = {Minerals},
volume = {13},
number = {5},
pages = {679},
publisher = {MDPI},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Zhu, Xiao-Dong; Zaoui, Ali; Sekkal, Wassila Molecular-scale insight into improved waterproofing of cement paste by protective epoxy resins nano-coating Dans: Powder Technology, vol. 426, p. 118679, 2023, (ACL). Liens @article{zhu:hal-04129722,
title = {Molecular-scale insight into improved waterproofing of cement paste by protective epoxy resins nano-coating},
author = {Xiao-Dong Zhu and Ali Zaoui and Wassila Sekkal},
url = {https://hal.science/hal-04129722},
doi = {10.1016/j.powtec.2023.118679},
year = {2023},
date = {2023-08-01},
urldate = {2023-08-01},
journal = {Powder Technology},
volume = {426},
pages = {118679},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Sekkal, Wassila; Zaoui, Ali Thermal and acoustic insulation properties in nanoporous geopolymer nanocomposite Dans: Cement and Concrete Composites, vol. 138, p. 104955, 2023, (ACL). Liens @article{sekkal:hal-04129730,
title = {Thermal and acoustic insulation properties in nanoporous geopolymer nanocomposite},
author = {Wassila Sekkal and Ali Zaoui},
url = {https://hal.science/hal-04129730},
doi = {10.1016/j.cemconcomp.2023.104955},
year = {2023},
date = {2023-04-01},
urldate = {2023-04-01},
journal = {Cement and Concrete Composites},
volume = {138},
pages = {104955},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Wei, Peng-Chang; Zheng, YuanYuan; Zaoui, Ali; Yin, Zhen-Yu Atomistic study on thermo-mechanical behavior and structural anisotropy of montmorillonite under triaxial tension and compression Dans: Applied Clay Science, vol. 233, p. 106817, 2023, (ACL). Liens @article{wei:hal-04129737,
title = {Atomistic study on thermo-mechanical behavior and structural anisotropy of montmorillonite under triaxial tension and compression},
author = {Peng-Chang Wei and YuanYuan Zheng and Ali Zaoui and Zhen-Yu Yin},
url = {https://hal.science/hal-04129737},
doi = {10.1016/j.clay.2023.106817},
year = {2023},
date = {2023-03-01},
urldate = {2023-03-01},
journal = {Applied Clay Science},
volume = {233},
pages = {106817},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Zhang, Li-Lan; Zaoui, Ali; Sekkal, Wassila; Zheng, YuanYuan Interlayer adsorption of cationic dye on cationic surfactant-modified and unmodified montmorillonite Dans: Journal of Hazardous Materials, vol. 442, p. 130107, 2023, ISSN: 0304-3894, (ACL). Résumé | Liens @article{ZHANG2023130107,
title = {Interlayer adsorption of cationic dye on cationic surfactant-modified and unmodified montmorillonite},
author = {Li-Lan Zhang and Ali Zaoui and Wassila Sekkal and YuanYuan Zheng},
url = {https://www.sciencedirect.com/science/article/pii/S030438942201901X},
doi = {https://doi.org/10.1016/j.jhazmat.2022.130107},
issn = {0304-3894},
year = {2023},
date = {2023-01-01},
urldate = {2023-01-01},
journal = {Journal of Hazardous Materials},
volume = {442},
pages = {130107},
abstract = {Water pollution by toxic organic dyes is one of the most critical health and environmental problems worldwide. By means of molecular dynamics method, the present work aims to evaluate the applicability of montmorillonite (Mt) modified by hexadecyltrimethylammonium cations (HDTMA+) compared to unmodified Na-Mt for the adsorption of cationic methylene blue (MB) dye. The results showed that the adsorption energy of MB on both HDTMA-Mt and Na-Mt absorbent ranged from − 100 to − 250 kJ/mol, indicating the effectiveness of two types of adsorbents in dye water treatment. The highest adsorption energy was found at w = 50% in each adsorbent system. Adsorption mechanisms of MB depend on molecular orientations, which is influenced by the surfactant and water content. The adsorption mechanism of MB is chemisorption dominated by strong electrostatic interaction between CH3 groups of MB and oxygen atoms of Mt surfaces. Besides, physisorption also plays a minor role in MB orientations. It is found that the existence of cationic surfactants can slightly improve the adsorption capacity of MB only at higher water content through enlarging the interlayer space of Mt and reducing mobility of MB. However, there will be a negative impact on the reduction of adsorption sites for dyes especially at low water content. Our results provide a possible application for swelling clay minerals being a promising adsorbent for dyes-surfactants co-existing wastewater treatment.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
Water pollution by toxic organic dyes is one of the most critical health and environmental problems worldwide. By means of molecular dynamics method, the present work aims to evaluate the applicability of montmorillonite (Mt) modified by hexadecyltrimethylammonium cations (HDTMA+) compared to unmodified Na-Mt for the adsorption of cationic methylene blue (MB) dye. The results showed that the adsorption energy of MB on both HDTMA-Mt and Na-Mt absorbent ranged from − 100 to − 250 kJ/mol, indicating the effectiveness of two types of adsorbents in dye water treatment. The highest adsorption energy was found at w = 50% in each adsorbent system. Adsorption mechanisms of MB depend on molecular orientations, which is influenced by the surfactant and water content. The adsorption mechanism of MB is chemisorption dominated by strong electrostatic interaction between CH3 groups of MB and oxygen atoms of Mt surfaces. Besides, physisorption also plays a minor role in MB orientations. It is found that the existence of cationic surfactants can slightly improve the adsorption capacity of MB only at higher water content through enlarging the interlayer space of Mt and reducing mobility of MB. However, there will be a negative impact on the reduction of adsorption sites for dyes especially at low water content. Our results provide a possible application for swelling clay minerals being a promising adsorbent for dyes-surfactants co-existing wastewater treatment. |
2023Article de journal ER1 Auteurs : Sekkal, Wassila; Izadifar, M.; Zaoui, Ali; Ukrainczyk, N.; Koenders, E. Theoretical investigation of protective graphene-coated metakaolin geopolymer interface under moisture and chemical composition effects Dans: Powder Technology, vol. 430, p. 119007, 2023, (ACL). Liens @article{sekkal:emse-04294806,
title = {Theoretical investigation of protective graphene-coated metakaolin geopolymer interface under moisture and chemical composition effects},
author = {Wassila Sekkal and M. Izadifar and Ali Zaoui and N. Ukrainczyk and E. Koenders},
url = {https://hal-emse.ccsd.cnrs.fr/emse-04294806},
doi = {10.1016/j.powtec.2023.119007},
year = {2023},
date = {2023-12-01},
urldate = {2023-12-01},
journal = {Powder Technology},
volume = {430},
pages = {119007},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Zhang, Li-Lan; Zaoui, Ali; Sekkal, Wassila; Zheng, Yuanshuang Interlayer adsorption of cationic dye on cationic surfactant-modified and unmodified montmorillonite Dans: Journal of Hazardous Materials, vol. 442, p. 130107, 2023, (ACL). Liens @article{zhang:hal-04294854,
title = {Interlayer adsorption of cationic dye on cationic surfactant-modified and unmodified montmorillonite},
author = {Li-Lan Zhang and Ali Zaoui and Wassila Sekkal and Yuanshuang Zheng},
url = {https://hal.science/hal-04294854},
doi = {10.1016/j.jhazmat.2022.130107},
year = {2023},
date = {2023-01-01},
urldate = {2023-01-01},
journal = {Journal of Hazardous Materials},
volume = {442},
pages = {130107},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Zhang, Li-Lan; Zaoui, Ali; Sekkal, Wassila Synthesis of a chitosan-clay nanomembrane by pH control and its thermal stability in aqueous environments Dans: Applied Clay Science, vol. 243, p. 107089, 2023, (ACL). Liens @article{zhang:hal-04294907,
title = {Synthesis of a chitosan-clay nanomembrane by pH control and its thermal stability in aqueous environments},
author = {Li-Lan Zhang and Ali Zaoui and Wassila Sekkal},
url = {https://hal.science/hal-04294907},
doi = {10.1016/j.clay.2023.107089},
year = {2023},
date = {2023-10-01},
urldate = {2023-10-01},
journal = {Applied Clay Science},
volume = {243},
pages = {107089},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Zhu, Xiao-Dong; Zaoui, Ali; Sekkal, Wassila Theoretical process of rubber nano-coating on calcium silicate hydrate film for durable cementitious materials Dans: Construction and Building Materials, vol. 397, p. 132441, 2023, (ACL). Liens @article{zhu:hal-04294924,
title = {Theoretical process of rubber nano-coating on calcium silicate hydrate film for durable cementitious materials},
author = {Xiao-Dong Zhu and Ali Zaoui and Wassila Sekkal},
url = {https://hal.science/hal-04294924},
doi = {10.1016/j.conbuildmat.2023.132441},
year = {2023},
date = {2023-09-01},
urldate = {2023-09-01},
journal = {Construction and Building Materials},
volume = {397},
pages = {132441},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Wei, Peng-Chang; Zheng, Yuan-Yuan; Zaoui, Ali; Yin, Zhen-Yu Atomistic study on thermo-mechanical behavior and structural anisotropy of montmorillonite under triaxial tension and compression Dans: Applied Clay Science, vol. 233, p. 106817, 2023, (ACL). Liens @article{wei:hal-04129737b,
title = {Atomistic study on thermo-mechanical behavior and structural anisotropy of montmorillonite under triaxial tension and compression},
author = {Peng-Chang Wei and Yuan-Yuan Zheng and Ali Zaoui and Zhen-Yu Yin},
url = {https://hal.science/hal-04129737},
doi = {10.1016/j.clay.2023.106817},
year = {2023},
date = {2023-03-01},
urldate = {2023-03-01},
journal = {Applied Clay Science},
volume = {233},
pages = {106817},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Izadifar, Mohammadreza; Sekkal, Wassila; Dubyey, Liliya; Ukrainczyk, Neven; Zaoui, Ali; Koenders, Eduardus Theoretical Studies of Adsorption Reactions of Aluminosilicate Aqueous Species on Graphene-Based Nanomaterials: Implications for Geopolymer Binders Dans: ACS Applied Nano Materials, vol. 6, no. 18, p. 16318-16331, 2023, (ACL). Liens @article{izadifar:hal-04295023,
title = {Theoretical Studies of Adsorption Reactions of Aluminosilicate Aqueous Species on Graphene-Based Nanomaterials: Implications for Geopolymer Binders},
author = {Mohammadreza Izadifar and Wassila Sekkal and Liliya Dubyey and Neven Ukrainczyk and Ali Zaoui and Eduardus Koenders},
url = {https://hal.science/hal-04295023},
doi = {10.1021/acsanm.3c02438},
year = {2023},
date = {2023-09-01},
urldate = {2023-09-01},
journal = {ACS Applied Nano Materials},
volume = {6},
number = {18},
pages = {16318-16331},
publisher = {American Chemical Society},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Wei, Peng-chang; Xiong, Yong; Zheng, Yuan-Yuan; Zaoui, Ali; Yin, Zhen-Yu; Niu, Weiwei Nanoscale friction at the quartz-quartz/kaolinite interface Dans: Colloids and Surfaces A: Physicochemical and Engineering Aspects, vol. 676, p. 132296, 2023, (ACL). Liens @article{wei:hal-04297601,
title = {Nanoscale friction at the quartz-quartz/kaolinite interface},
author = {Peng-chang Wei and Yong Xiong and Yuan-Yuan Zheng and Ali Zaoui and Zhen-Yu Yin and Weiwei Niu},
url = {https://hal.science/hal-04297601},
doi = {10.1016/j.colsurfa.2023.132296},
year = {2023},
date = {2023-11-01},
urldate = {2023-11-01},
journal = {Colloids and Surfaces A: Physicochemical and Engineering Aspects},
volume = {676},
pages = {132296},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2023Article de journal ER1 Auteurs : Yan, Zhu; Zaoui, Ali; Zaïri, Fahmi Physical and mechanical properties of vulcanized and filled rubber at high strain rate Dans: Chinese Journal of Physics, vol. 86, p. 12-23, 2023, (ACL). Liens @article{yan:hal-04297283,
title = {Physical and mechanical properties of vulcanized and filled rubber at high strain rate},
author = {Zhu Yan and Ali Zaoui and Fahmi Zaïri},
url = {https://hal.science/hal-04297283},
doi = {10.1016/j.cjph.2023.09.010},
year = {2023},
date = {2023-12-01},
urldate = {2023-12-01},
journal = {Chinese Journal of Physics},
volume = {86},
pages = {12-23},
publisher = {Physical Society of the Republic of China},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2022Article de journal ER1 Auteurs : Ahmed, H. Maiz Hadj; Benaissa, H.; Zaoui, Ali; Ferhat, M. Exploring original properties of GaN-BN alloys using high-throughput ab initio computation Dans: Optik, vol. 261, p. 169166, 2022, (ACL). Liens @article{maizhadjahmed:hal-03766739,
title = {Exploring original properties of GaN-BN alloys using high-throughput ab initio computation},
author = {H. Maiz Hadj Ahmed and H. Benaissa and Ali Zaoui and M. Ferhat},
url = {https://hal.archives-ouvertes.fr/hal-03766739},
doi = {10.1016/j.ijleo.2022.169166},
year = {2022},
date = {2022-07-01},
urldate = {2022-07-01},
journal = {Optik},
volume = {261},
pages = {169166},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2022Article de journal ER1 Auteurs : Sekkal, Wassila; Zaoui, Ali High strength metakaolin-based geopolymer reinforced by pristine and covalent functionalized carbon nanotubes Dans: Construction and Building Materials, vol. 327, p. 126910, 2022, (ACL). Liens @article{sekkal:hal-03764489,
title = {High strength metakaolin-based geopolymer reinforced by pristine and covalent functionalized carbon nanotubes},
author = {Wassila Sekkal and Ali Zaoui},
url = {https://hal.archives-ouvertes.fr/hal-03764489},
doi = {10.1016/j.conbuildmat.2022.126910},
year = {2022},
date = {2022-04-01},
urldate = {2022-04-01},
journal = {Construction and Building Materials},
volume = {327},
pages = {126910},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2022Article de journal ER1 Auteurs : Benyahia, N.; Menad, A.; Zaoui, Ali; Ferhat, M. Crystal phase induced direct band-gap modifications in bulk GaP and GaAsP Dans: Solid State Communications, vol. 341, p. 114584, 2022, (ACL). Liens @article{benyahia:hal-03770601,
title = {Crystal phase induced direct band-gap modifications in bulk GaP and GaAsP},
author = {N. Benyahia and A. Menad and Ali Zaoui and M. Ferhat},
url = {https://hal.archives-ouvertes.fr/hal-03770601},
doi = {10.1016/j.ssc.2021.114584},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Solid State Communications},
volume = {341},
pages = {114584},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2022Article de journal ER1 Auteurs : Yan, Zhu; Guo, Qiang; Zaïri, Fahmi; Zaoui, Ali A multi-scale plastic-damage model for strain-induced morphological anisotropy in semi-crystalline polyethylene Dans: International Journal of Non-Linear Mechanics, vol. 147, p. 104238, 2022, ISSN: 0020-7462, (ACL). Résumé | Liens @article{YAN2022104238,
title = {A multi-scale plastic-damage model for strain-induced morphological anisotropy in semi-crystalline polyethylene},
author = {Zhu Yan and Qiang Guo and Fahmi Zaïri and Ali Zaoui},
url = {https://www.sciencedirect.com/science/article/pii/S0020746222002086},
doi = {https://doi.org/10.1016/j.ijnonlinmec.2022.104238},
issn = {0020-7462},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {International Journal of Non-Linear Mechanics},
volume = {147},
pages = {104238},
abstract = {In this article, we present a multi-scale plastic-damage model for strain-induced morphological anisotropy in semi-crystalline polyethylene formulated within a continuum-based micromechanical framework. The crystallographic shear in the crystalline lamellae and the molecular alignment/relaxation of the amorphous phase are two underlying inelastic processes integrated in the constitutive representation. The cavitation damage accumulation related to the progressive nucleation and anisotropic growth of nano-sized cavities in the amorphous phase is also integrated and treated separately for the elastic–viscoplastic intermolecular interactions and for the viscohyperelastic network interactions. The mechanical coupling between the deformation modes in the amorphous and crystalline domains is obtained by considering the crystalline–amorphous interfacial interaction in the micro-macro homogenization procedure. We compare the model output to tensile experimental observations from the literature of high-density polyethylene, in terms of stress–strain response and inelastic volumetric strain, during stretching and stretching-retraction-recovery sequences upon large-strain plastic deformation at different strain rates and temperatures. We analyze the effect of strain-induced morphological anisotropy on the internal cavitation damage distributions by means of pole figures. The key role of the cavitation damage on the macroscopic and internal responses is studied.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
In this article, we present a multi-scale plastic-damage model for strain-induced morphological anisotropy in semi-crystalline polyethylene formulated within a continuum-based micromechanical framework. The crystallographic shear in the crystalline lamellae and the molecular alignment/relaxation of the amorphous phase are two underlying inelastic processes integrated in the constitutive representation. The cavitation damage accumulation related to the progressive nucleation and anisotropic growth of nano-sized cavities in the amorphous phase is also integrated and treated separately for the elastic–viscoplastic intermolecular interactions and for the viscohyperelastic network interactions. The mechanical coupling between the deformation modes in the amorphous and crystalline domains is obtained by considering the crystalline–amorphous interfacial interaction in the micro-macro homogenization procedure. We compare the model output to tensile experimental observations from the literature of high-density polyethylene, in terms of stress–strain response and inelastic volumetric strain, during stretching and stretching-retraction-recovery sequences upon large-strain plastic deformation at different strain rates and temperatures. We analyze the effect of strain-induced morphological anisotropy on the internal cavitation damage distributions by means of pole figures. The key role of the cavitation damage on the macroscopic and internal responses is studied. |
2022Article de journal ER1 Auteurs : Yan, Zhu; Zaoui, Ali; Zaïri, Fahmi Uniaxial stretching and shape memory behavior of branched amorphous polyethylene Dans: Chinese Journal of Physics, vol. 79, p. 6-12, 2022, ISSN: 0577-9073, (ACL). Résumé | Liens @article{YAN20226,
title = {Uniaxial stretching and shape memory behavior of branched amorphous polyethylene},
author = {Zhu Yan and Ali Zaoui and Fahmi Zaïri},
url = {https://www.sciencedirect.com/science/article/pii/S0577907322001927},
doi = {https://doi.org/10.1016/j.cjph.2022.07.012},
issn = {0577-9073},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Chinese Journal of Physics},
volume = {79},
pages = {6-12},
abstract = {The current work investigates the effects of branching and temperature on the mechanical properties and shape memory properties of branched polyethylene. The results show that the mechanical properties of low density polyethylene are strongly influenced by the length, number and temperature of the branched chains. The lower the temperature, the lower the modulus of elasticity. When the length is longer and the number is smaller, the stress in the hardening phase is higher. For shape memory properties, we found that the fewer and shorter the branched chains, the better the shape memory properties, and the shape memory behavior can promote the repolymerization and crystallization of the structure, which will cause the enhancement of stress hardening.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
The current work investigates the effects of branching and temperature on the mechanical properties and shape memory properties of branched polyethylene. The results show that the mechanical properties of low density polyethylene are strongly influenced by the length, number and temperature of the branched chains. The lower the temperature, the lower the modulus of elasticity. When the length is longer and the number is smaller, the stress in the hardening phase is higher. For shape memory properties, we found that the fewer and shorter the branched chains, the better the shape memory properties, and the shape memory behavior can promote the repolymerization and crystallization of the structure, which will cause the enhancement of stress hardening. |
2022Article de journal ER1 Auteurs : Bendeddouche, A.; Menad, A.; Zaoui, Ali; Ferhat, M. Unusual crystal phases of noble metals Ir, Os, and hardness of Ir-Os systems from high throughput density functional calculations Dans: Results in Physics, vol. 34, p. 105325, 2022, ISSN: 2211-3797, (ACL). Résumé | Liens @article{BENDEDDOUCHE2022105325,
title = {Unusual crystal phases of noble metals Ir, Os, and hardness of Ir-Os systems from high throughput density functional calculations},
author = {A. Bendeddouche and A. Menad and Ali Zaoui and M. Ferhat},
url = {https://www.sciencedirect.com/science/article/pii/S2211379722001085},
doi = {https://doi.org/10.1016/j.rinp.2022.105325},
issn = {2211-3797},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Results in Physics},
volume = {34},
pages = {105325},
abstract = {The platinum-group elements (PGMs) owing their high chemical stability, and unique properties, have recently attracted great research interest in various promising applications. Herein using state-of-the-art first-principles evolutionary algorithms, we explore the thermodynamic and mechanical properties of Ir, Os, and their alloys. Hitherto unknown polytype-phases of Ir (6H, 4H, 2H) and Os (6H, 4H) have been predicted, two of these (4H-Ir, and 4H-Os) were recently observed experimentally. Os and, to more extent, Ir polytypes divulge weak thermodynamic instabilities. Phonon dispersion and elastic constants calculations were carried out to demonstrate the dynamical and mechanical stabilities of these phases. For the Ir-Os alloys, four ordered structures (Pm-3 m (IrOs3, Ir3Os), P-6 m2 (IrOs), P-3 m1 (IrOs2)) have been predicted, which are found mechanically and dynamically stables and manifest insignificantly thermodynamic instabilities. Furthermore, our obtained results show that Ir-Os systems evince outstanding mechanical properties, IrOs3 has high bulk modulus (∼421GPa), large shear modulus (∼266GPa), and Young’s modulus (659 GPa); whereas IrOs2 possesses a remarkable large elastic constants C11 (779GPa) and C33 (814GPa). The anisotropic calculations show that IrOs3 exhibits that greatest anisotropy in the universal elastic anisotropy index AU, shear modulus (AG) and Young’s modulus (AE); while IrOs2 has the smallest elastic anisotropy. Moreover, IrOs3 reveals distinguished hardness of 27.6GPa, which is 3% weaker than 2H-Os (28.6GPa), and is so far one of the hardest materials among the PGMs binary alloys.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
The platinum-group elements (PGMs) owing their high chemical stability, and unique properties, have recently attracted great research interest in various promising applications. Herein using state-of-the-art first-principles evolutionary algorithms, we explore the thermodynamic and mechanical properties of Ir, Os, and their alloys. Hitherto unknown polytype-phases of Ir (6H, 4H, 2H) and Os (6H, 4H) have been predicted, two of these (4H-Ir, and 4H-Os) were recently observed experimentally. Os and, to more extent, Ir polytypes divulge weak thermodynamic instabilities. Phonon dispersion and elastic constants calculations were carried out to demonstrate the dynamical and mechanical stabilities of these phases. For the Ir-Os alloys, four ordered structures (Pm-3 m (IrOs3, Ir3Os), P-6 m2 (IrOs), P-3 m1 (IrOs2)) have been predicted, which are found mechanically and dynamically stables and manifest insignificantly thermodynamic instabilities. Furthermore, our obtained results show that Ir-Os systems evince outstanding mechanical properties, IrOs3 has high bulk modulus (∼421GPa), large shear modulus (∼266GPa), and Young’s modulus (659 GPa); whereas IrOs2 possesses a remarkable large elastic constants C11 (779GPa) and C33 (814GPa). The anisotropic calculations show that IrOs3 exhibits that greatest anisotropy in the universal elastic anisotropy index AU, shear modulus (AG) and Young’s modulus (AE); while IrOs2 has the smallest elastic anisotropy. Moreover, IrOs3 reveals distinguished hardness of 27.6GPa, which is 3% weaker than 2H-Os (28.6GPa), and is so far one of the hardest materials among the PGMs binary alloys. |
2022Article de journal ER1 Auteurs : Zhu, Xiao-Dong; Zaoui, Ali; Sekkal, Wassila Wettability and work of adhesion of water nanodroplet on (001) surface of cement paste Dans: Cement and Concrete Research, vol. 159, p. 106896, 2022, ISSN: 0008-8846, (ACL). Résumé | Liens @article{ZHU2022106896,
title = {Wettability and work of adhesion of water nanodroplet on (001) surface of cement paste},
author = {Xiao-Dong Zhu and Ali Zaoui and Wassila Sekkal},
url = {https://www.sciencedirect.com/science/article/pii/S0008884622001880},
doi = {https://doi.org/10.1016/j.cemconres.2022.106896},
issn = {0008-8846},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Cement and Concrete Research},
volume = {159},
pages = {106896},
abstract = {The present work is devoted to a deep analysis of the hydrated surface properties of Calcium-Silicate-Hydrate (CSH) by means of molecular dynamics simulations and reactive force fields (REAXFF). The radial distribution function shows that the relative coordinates among atoms inside films structure is the same as the bulk one. Moreover, the (001) surface free energy of CSH is found in the range of 698 erg/cm2to 740 erg/cm2. The smallest and biggest averaged contact angle between equilibrated water nanodroplet and CSH surface is 23.62° and 29.29°, respectively, which reveals the hydrophilic behavior of the (001) surface. The work of adhesion between water-nanodroplet and CSH surface is 136.47 × 10−3 J/m2. The spreading area of nanodroplet onto CSH surface is a defect circle and the distance between most of relaxed water molecules and CSH surface is within 3.2 Å.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
The present work is devoted to a deep analysis of the hydrated surface properties of Calcium-Silicate-Hydrate (CSH) by means of molecular dynamics simulations and reactive force fields (REAXFF). The radial distribution function shows that the relative coordinates among atoms inside films structure is the same as the bulk one. Moreover, the (001) surface free energy of CSH is found in the range of 698 erg/cm2to 740 erg/cm2. The smallest and biggest averaged contact angle between equilibrated water nanodroplet and CSH surface is 23.62° and 29.29°, respectively, which reveals the hydrophilic behavior of the (001) surface. The work of adhesion between water-nanodroplet and CSH surface is 136.47 × 10−3 J/m2. The spreading area of nanodroplet onto CSH surface is a defect circle and the distance between most of relaxed water molecules and CSH surface is within 3.2 Å. |
2022Article de journal ER1 Auteurs : Wei, Pengchang; Zheng, YuanYuan; Xiong, Yong; Zhou, Shengbiao; Al-Zaoari, Kamal; Zaoui, Ali Effect of water content and structural anisotropy on tensile mechanical properties of montmorillonite using molecular dynamics Dans: Applied Clay Science, vol. 228, p. 106622, 2022, ISSN: 0169-1317, (ACL). Résumé | Liens @article{WEI2022106622,
title = {Effect of water content and structural anisotropy on tensile mechanical properties of montmorillonite using molecular dynamics},
author = {Pengchang Wei and YuanYuan Zheng and Yong Xiong and Shengbiao Zhou and Kamal Al-Zaoari and Ali Zaoui},
url = {https://www.sciencedirect.com/science/article/pii/S0169131722002174},
doi = {https://doi.org/10.1016/j.clay.2022.106622},
issn = {0169-1317},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Applied Clay Science},
volume = {228},
pages = {106622},
abstract = {The mechanical behavior of montmorillonite is sensitive to water content and structural anisotropy. In this study, the evolution of atomic structure and mechanical behavior of different hydrated montmorillonite under tension has been investigated using Molecular Dynamics simulations. External deformation has been applied to montmorillonite with a strain rate of 5 × 10−7 fs−1 for uniaxial tensile test, stretched along directions parallel (x- and y-direction) and perpendicular (z-direction) to the clay sheets. The bond-breakage criterion based on the radial distribution function of atom pairs and the evolution of broken bonds with tensile strain, were applied to explore the deformation and failure mechanism of the montmorillonite-water system. Simulation results indicated that the water content increased, causing a decrease in the ultimate tensile strength and Young's modulus, as well as more and more plasticity for montmorillonite, especially in z-direction. Moreover, the sequence of tensile mechanical strength was y > x > z. Stretching along the x- and y-direction, fractures occurred in the silicon‑oxygen tetrahedral and aluminum‑oxygen octahedral sheets, where the aluminum‑oxygen bond was easier to be broken, and the normalized number of total broken bonds in the y-direction was superior to the x-direction. Stretching along the z-direction, only the hydrogen bonds in the interlaminar space were broken. In terms of three directions, the anisotropy behavior was found in ultimate tensile strength, Young's modulus, residual tensile strength, and the evolution of broken bonds.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
The mechanical behavior of montmorillonite is sensitive to water content and structural anisotropy. In this study, the evolution of atomic structure and mechanical behavior of different hydrated montmorillonite under tension has been investigated using Molecular Dynamics simulations. External deformation has been applied to montmorillonite with a strain rate of 5 × 10−7 fs−1 for uniaxial tensile test, stretched along directions parallel (x- and y-direction) and perpendicular (z-direction) to the clay sheets. The bond-breakage criterion based on the radial distribution function of atom pairs and the evolution of broken bonds with tensile strain, were applied to explore the deformation and failure mechanism of the montmorillonite-water system. Simulation results indicated that the water content increased, causing a decrease in the ultimate tensile strength and Young's modulus, as well as more and more plasticity for montmorillonite, especially in z-direction. Moreover, the sequence of tensile mechanical strength was y > x > z. Stretching along the x- and y-direction, fractures occurred in the silicon‑oxygen tetrahedral and aluminum‑oxygen octahedral sheets, where the aluminum‑oxygen bond was easier to be broken, and the normalized number of total broken bonds in the y-direction was superior to the x-direction. Stretching along the z-direction, only the hydrogen bonds in the interlaminar space were broken. In terms of three directions, the anisotropy behavior was found in ultimate tensile strength, Young's modulus, residual tensile strength, and the evolution of broken bonds. |
2022Article de journal ER1 Auteurs : Wei, Pengchang; Zhuang, Daoyang; Zheng, YuanYuan; Zaoui, Ali; Ma, Wei Temperature and pressure effect on tensile behavior of ice-Ih under low strain rate: A molecular dynamics study Dans: Journal of Molecular Liquids, vol. 355, p. 118945, 2022, ISSN: 0167-7322, (ACL). Résumé | Liens @article{WEI2022118945,
title = {Temperature and pressure effect on tensile behavior of ice-Ih under low strain rate: A molecular dynamics study},
author = {Pengchang Wei and Daoyang Zhuang and YuanYuan Zheng and Ali Zaoui and Wei Ma},
url = {https://www.sciencedirect.com/science/article/pii/S0167732222004834},
doi = {https://doi.org/10.1016/j.molliq.2022.118945},
issn = {0167-7322},
year = {2022},
date = {2022-01-01},
urldate = {2022-01-01},
journal = {Journal of Molecular Liquids},
volume = {355},
pages = {118945},
abstract = {The mechanical behavior of ice is complex, especially with the effect of temperature and pressure, which may significantly affect the safety in various engineering, where slow deformation of ice may bring more hidden, sudden, and severe damage. The mechanical behavior of ice-Ih under a low strain rate with the effect of temperature and confining pressure is still unclear, especially at the nanoscale. In this work, the tensile behavior of ice-Ih is investigated using Molecular Dynamics simulation method. The tensile test of ice-Ih was all performed along the y-direction ([010] crystal orientation) with a constant strain rate of 1 × 108 s−1. The effect of temperature (73 to 270 K with 1 atm), as well as the confining pressure (1 atm to 200 MPa, combined with 100 K, 150 K, 200 K, and 250 K) on the tensile behavior of ice-Ih, was studied, respectively. The tensile stress–strain response under different temperatures was obtained, and the linear relationship of temperature and Young’s modulus was consistent with other previous studies. The tensile strength of ice-Ih decreased linearly with increasing temperature under low strain rate, which is quite different from the cases under high strain rate. The solid-solid phase transition was observed at 73 ∼ 140 K, and the solid-liquid phase transition at 150 ∼ 270 K, where more energy is required in completely solid-liquid phase transition at 250 ∼ 270 K than solid-solid phase transition at 73 ∼ 140 K. The evolution of total potential energy increment and structural failure with strain significantly depended on the phase transition of ice-Ih. Moreover, the ice-Ih is earlier and more likely to be melted at higher confining pressure.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
The mechanical behavior of ice is complex, especially with the effect of temperature and pressure, which may significantly affect the safety in various engineering, where slow deformation of ice may bring more hidden, sudden, and severe damage. The mechanical behavior of ice-Ih under a low strain rate with the effect of temperature and confining pressure is still unclear, especially at the nanoscale. In this work, the tensile behavior of ice-Ih is investigated using Molecular Dynamics simulation method. The tensile test of ice-Ih was all performed along the y-direction ([010] crystal orientation) with a constant strain rate of 1 × 108 s−1. The effect of temperature (73 to 270 K with 1 atm), as well as the confining pressure (1 atm to 200 MPa, combined with 100 K, 150 K, 200 K, and 250 K) on the tensile behavior of ice-Ih, was studied, respectively. The tensile stress–strain response under different temperatures was obtained, and the linear relationship of temperature and Young’s modulus was consistent with other previous studies. The tensile strength of ice-Ih decreased linearly with increasing temperature under low strain rate, which is quite different from the cases under high strain rate. The solid-solid phase transition was observed at 73 ∼ 140 K, and the solid-liquid phase transition at 150 ∼ 270 K, where more energy is required in completely solid-liquid phase transition at 250 ∼ 270 K than solid-solid phase transition at 73 ∼ 140 K. The evolution of total potential energy increment and structural failure with strain significantly depended on the phase transition of ice-Ih. Moreover, the ice-Ih is earlier and more likely to be melted at higher confining pressure. |
2021Article de journal ER1 Auteurs : Laanaiya, Majdouline; Bouibes, A; Zaoui, Ali Ground state properties of fluorine from DFT-hybrid functional Dans: Vacuum, vol. 187, 2021. Liens @article{laanaiya_ground_2021,
title = {Ground state properties of fluorine from DFT-hybrid functional},
author = {Majdouline Laanaiya and A Bouibes and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85100768829&doi=10.1016%2fj.vacuum.2021.110118&partnerID=40&md5=e197bd702e217616523dee99c1c90a23},
doi = {10.1016/j.vacuum.2021.110118},
year = {2021},
date = {2021-01-01},
journal = {Vacuum},
volume = {187},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Tunega, D; Zaoui, Ali Adsorption of polycyclic aromatic hydrocarbons on FeOOH polymorphs: A theoretical study Dans: Surface Science, vol. 706, 2021. Liens @article{tunega_adsorption_2021,
title = {Adsorption of polycyclic aromatic hydrocarbons on FeOOH polymorphs: A theoretical study},
author = {D Tunega and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85099134693&doi=10.1016%2fj.susc.2020.121795&partnerID=40&md5=84fac492cd010820a34043eab83df4d6},
doi = {10.1016/j.susc.2020.121795},
year = {2021},
date = {2021-01-01},
journal = {Surface Science},
volume = {706},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Laanaiya, Majdouline; Zaoui, Ali Piezoelectric response and failure behavior of cement paste under external loading Dans: Cement and Concrete Research, vol. 139, 2021. Liens @article{laanaiya_piezoelectric_2021,
title = {Piezoelectric response and failure behavior of cement paste under external loading},
author = {Majdouline Laanaiya and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85092611477&doi=10.1016%2fj.cemconres.2020.106257&partnerID=40&md5=a7098540098ef194e30bfb201e57f54d},
doi = {10.1016/j.cemconres.2020.106257},
year = {2021},
date = {2021-01-01},
journal = {Cement and Concrete Research},
volume = {139},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Sekkal, Wassila; Zaoui, Ali Novel properties of nano-engineered cementitious materials with fullerene buckyballs Dans: Cement and Concrete Composites, vol. 118, 2021. Liens @article{sekkal_novel_2021,
title = {Novel properties of nano-engineered cementitious materials with fullerene buckyballs},
author = {Wassila Sekkal and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85100414054&doi=10.1016%2fj.cemconcomp.2021.103960&partnerID=40&md5=2d8d812bd97f2621255669dd04ffbd1a},
doi = {10.1016/j.cemconcomp.2021.103960},
year = {2021},
date = {2021-01-01},
journal = {Cement and Concrete Composites},
volume = {118},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Yan, Zhu; Zaoui, Ali; Zaïri, Fahmi Crystallization and mechanical behavior of semi-crystalline polyethylene Dans: Physica Scripta, vol. 96, no. 12, p. 125729, 2021, (ACL). Liens @article{yan:hal-03770144,
title = {Crystallization and mechanical behavior of semi-crystalline polyethylene},
author = {Zhu Yan and Ali Zaoui and Fahmi Zaïri},
url = {https://hal.archives-ouvertes.fr/hal-03770144},
doi = {10.1088/1402-4896/ac3a4f},
year = {2021},
date = {2021-12-01},
urldate = {2021-12-01},
journal = {Physica Scripta},
volume = {96},
number = {12},
pages = {125729},
publisher = {IOP Publishing},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Abderrahmane, Y. Si; Menad, A.; Boutaiba, F.; Benyahia, N.; Zaoui, Ali; Ferhat, M. Insights into structural and dynamical characteristics of III-V boron polytypes Dans: Materials Science in Semiconductor Processing, vol. 136, p. 106138, 2021, (ACL). Liens @article{abderrahmane:hal-03771130,
title = {Insights into structural and dynamical characteristics of III-V boron polytypes},
author = {Y. Si Abderrahmane and A. Menad and F. Boutaiba and N. Benyahia and Ali Zaoui and M. Ferhat},
url = {https://hal.archives-ouvertes.fr/hal-03771130},
doi = {10.1016/j.mssp.2021.106138},
year = {2021},
date = {2021-12-01},
urldate = {2021-12-01},
journal = {Materials Science in Semiconductor Processing},
volume = {136},
pages = {106138},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Yan, Zhu; Guo, Qiang; Zaïri, Fahmi; Zaoui, Ali; Jiang, Qifeng; Liu, Xiaobing Continuum-based modeling large-strain plastic deformation of semi-crystalline polyethylene systems: Implication of texturing and amorphicity Dans: Mechanics of Materials, vol. 162, p. 104060, 2021, (ACL). Liens @article{yan:hal-03771204,
title = {Continuum-based modeling large-strain plastic deformation of semi-crystalline polyethylene systems: Implication of texturing and amorphicity},
author = {Zhu Yan and Qiang Guo and Fahmi Zaïri and Ali Zaoui and Qifeng Jiang and Xiaobing Liu},
url = {https://hal.archives-ouvertes.fr/hal-03771204},
doi = {10.1016/j.mechmat.2021.104060},
year = {2021},
date = {2021-11-01},
urldate = {2021-11-01},
journal = {Mechanics of Materials},
volume = {162},
pages = {104060},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Laanaiya, Majdouline; Bouibes, Amine; Zaoui, Ali Structural stability of belite sulfoaluminate clinkering polymorphs Dans: Solid State Ionics, vol. 365, p. 115641, 2021, (ACL). Liens @article{laanaiya:hal-03771325,
title = {Structural stability of belite sulfoaluminate clinkering polymorphs},
author = {Majdouline Laanaiya and Amine Bouibes and Ali Zaoui},
url = {https://hal.archives-ouvertes.fr/hal-03771325},
doi = {10.1016/j.ssi.2021.115641},
year = {2021},
date = {2021-07-01},
urldate = {2021-07-01},
journal = {Solid State Ionics},
volume = {365},
pages = {115641},
publisher = {Elsevier},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2021Article de journal ER1 Auteurs : Andaloussi, Nawal Abbad El; Zaoui, Ali Enhancing Mechanical and Self-Healing Properties of Asphalt Binder Through the Incorporation of Nano-silica Dans: International Journal of Pavement Research and Technology, 2021, ISSN: 1997-1400, (ACL). Résumé | Liens @article{abbad_el_andaloussi_enhancing_2021,
title = {Enhancing Mechanical and Self-Healing Properties of Asphalt Binder Through the Incorporation of Nano-silica},
author = {Nawal Abbad El Andaloussi and Ali Zaoui},
url = {https://doi.org/10.1007/s42947-021-00105-2},
doi = {10.1007/s42947-021-00105-2},
issn = {1997-1400},
year = {2021},
date = {2021-01-01},
urldate = {2021-01-01},
journal = {International Journal of Pavement Research and Technology},
abstract = {Molecular dynamics method is used here to study the effect of insertion of nano-silica in order to improve the self-healing mechanism of asphalt. Comparative analysis of the mechanical and structural properties has shown the efficiency of the self-healing process. The insertion of nano-silica enhances the mechanical properties of asphalt with more than 19% of its initial performance and reduces the energetic loss during the healing process. It follows that the lifetime of the asphalt is clearly extended, which has a direct impact on its durability and mechanical performances. Moreover, the comparison of the healing indices between the pure and the altered structure of asphalt shows a clear rise in the healing speed and a decrease in the activation energy.},
note = {ACL},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
Molecular dynamics method is used here to study the effect of insertion of nano-silica in order to improve the self-healing mechanism of asphalt. Comparative analysis of the mechanical and structural properties has shown the efficiency of the self-healing process. The insertion of nano-silica enhances the mechanical properties of asphalt with more than 19% of its initial performance and reduces the energetic loss during the healing process. It follows that the lifetime of the asphalt is clearly extended, which has a direct impact on its durability and mechanical performances. Moreover, the comparison of the healing indices between the pure and the altered structure of asphalt shows a clear rise in the healing speed and a decrease in the activation energy. |
2020Article de journal ER1 Auteurs : Zaoui, Ali; Ferhat, M Transforming nonisostructural wurtzite (ZnO) and rocksalt (MgO) II -VI compounds into stable alloy: The case of MgZnO Dans: SUPERLATTICES AND MICROSTRUCTURES, vol. 145, 2020, ISSN: 0749-6036. Liens @article{ISI:000557880800027,
title = {Transforming nonisostructural wurtzite (ZnO) and rocksalt (MgO) II -VI compounds into stable alloy: The case of MgZnO},
author = {Ali Zaoui and M Ferhat},
doi = {10.1016/j.spmi.2020.106623},
issn = {0749-6036},
year = {2020},
date = {2020-09-01},
journal = {SUPERLATTICES AND MICROSTRUCTURES},
volume = {145},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Zaoui, Ali; Ferhat, M Extreme incompressibility and hardness of Re-N system Dans: PHYSICA SCRIPTA, vol. 95, no. 9, 2020, ISSN: 0031-8949. Liens @article{ISI:000556914200001,
title = {Extreme incompressibility and hardness of Re-N system},
author = {Ali Zaoui and M Ferhat},
doi = {10.1088/1402-4896/aba6a9},
issn = {0031-8949},
year = {2020},
date = {2020-09-01},
journal = {PHYSICA SCRIPTA},
volume = {95},
number = {9},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Zaoui, Ali; Ferhat, M Investigating potential hard materials: the case of tetragonal TaMoN Dans: CHINESE JOURNAL OF PHYSICS, vol. 66, p. 758-764, 2020, ISSN: 0577-9073. Liens @article{ISI:000558794100009,
title = {Investigating potential hard materials: the case of tetragonal TaMoN},
author = {Ali Zaoui and M Ferhat},
doi = {10.1016/j.cjph.2020.03.034},
issn = {0577-9073},
year = {2020},
date = {2020-08-01},
journal = {CHINESE JOURNAL OF PHYSICS},
volume = {66},
pages = {758-764},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Tunega, Daniel; Zaoui, Ali Mechanical and Bonding Behaviors Behind the Bending Mechanism of Kaolinite Clay Layers Dans: JOURNAL OF PHYSICAL CHEMISTRY C, vol. 124, no. 13, p. 7432-7440, 2020, ISSN: 1932-7447. Liens @article{ISI:000526328500047,
title = {Mechanical and Bonding Behaviors Behind the Bending Mechanism of Kaolinite Clay Layers},
author = {Daniel Tunega and Ali Zaoui},
doi = {10.1021/acs.jpcc.9b11274},
issn = {1932-7447},
year = {2020},
date = {2020-04-01},
journal = {JOURNAL OF PHYSICAL CHEMISTRY C},
volume = {124},
number = {13},
pages = {7432-7440},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Jnat, Khadija; Shahrour, Isam; Zaoui, Ali Impact of Smart Monitoring on Energy Savings in a Social Housing Residence Dans: BUILDINGS, vol. 10, no. 2, 2020. Liens @article{ISI:000519946700001,
title = {Impact of Smart Monitoring on Energy Savings in a Social Housing Residence},
author = {Khadija Jnat and Isam Shahrour and Ali Zaoui},
doi = {10.3390/buildings10020021},
year = {2020},
date = {2020-02-01},
journal = {BUILDINGS},
volume = {10},
number = {2},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Hammou, N; Zaoui, Ali; Ferhat, M Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability Dans: JOURNAL OF ALLOYS AND COMPOUNDS, vol. 815, 2020, ISSN: 0925-8388. Liens @article{ISI:000502521900111,
title = {Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability},
author = {N Hammou and Ali Zaoui and M Ferhat},
doi = {10.1016/j.jallcom.2019.152424},
issn = {0925-8388},
year = {2020},
date = {2020-01-01},
journal = {JOURNAL OF ALLOYS AND COMPOUNDS},
volume = {815},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Bouibes, A; Zaoui, Ali High-pressure phase transitions of forsterite from first-principles Dans: JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, vol. 136, 2020, ISSN: 0022-3697. Liens @article{ISI:000502886100037,
title = {High-pressure phase transitions of forsterite from first-principles},
author = {A Bouibes and Ali Zaoui},
doi = {10.1016/j.jpcs.2019.109161},
issn = {0022-3697},
year = {2020},
date = {2020-01-01},
journal = {JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS},
volume = {136},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Menad, A; Benmalti, M E; Zaoui, Ali; Ferhat, M Impact of polytypism on the ground state properties of zinc oxide: A first-principles study Dans: Results in Physics, vol. 18, 2020. Liens @article{menad_impact_2020,
title = {Impact of polytypism on the ground state properties of zinc oxide: A first-principles study},
author = {A Menad and M E Benmalti and Ali Zaoui and M Ferhat},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85089840369&doi=10.1016%2fj.rinp.2020.103316&partnerID=40&md5=09d1ec5b773e4f235731e924bf247a8e},
doi = {10.1016/j.rinp.2020.103316},
year = {2020},
date = {2020-01-01},
journal = {Results in Physics},
volume = {18},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Yang, W; Chen, R -P; Kang, X; Zaoui, Ali Radionuclide adsorption mechanism in buffer materials in high-level radioactive waste container: MD study [高放废物深地质处置库蒙脱土对铀酰的吸附阻滞行为: 分子模拟研究] Dans: Yantu Gongcheng Xuebao/Chinese Journal of Geotechnical Engineering, vol. 42, no. 2, p. 239–245, 2020. Liens @article{yang_radionuclide_2020,
title = {Radionuclide adsorption mechanism in buffer materials in high-level radioactive waste container: MD study [高放废物深地质处置库蒙脱土对铀酰的吸附阻滞行为: 分子模拟研究]},
author = {W Yang and R -P Chen and X Kang and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85082395478&doi=10.11779%2fCJGE202002004&partnerID=40&md5=e3fe9055e079249bc033f4791f971237},
doi = {10.11779/CJGE202002004},
year = {2020},
date = {2020-01-01},
journal = {Yantu Gongcheng Xuebao/Chinese Journal of Geotechnical Engineering},
volume = {42},
number = {2},
pages = {239--245},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2020Article de journal ER1 Auteurs : Laanaiya, Majdouline; Zaoui, Ali Preventing cement-based materials failure by embedding Fe2O3 nanoparticles Dans: Construction and Building Materials, vol. 260, 2020. Liens @article{laanaiya_preventing_2020,
title = {Preventing cement-based materials failure by embedding Fe2O3 nanoparticles},
author = {Majdouline Laanaiya and Ali Zaoui},
url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85089836931&doi=10.1016%2fj.conbuildmat.2020.120466&partnerID=40&md5=9758f66c3751039e09ce1370b2755360},
doi = {10.1016/j.conbuildmat.2020.120466},
year = {2020},
date = {2020-01-01},
journal = {Construction and Building Materials},
volume = {260},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|
2019Article de journal ER1 Auteurs : Laanaiya, Majdouline; Bouibes, A; Zaoui, Ali Understanding why Alite is responsible of the main mechanical characteristics in Portland cement Dans: CEMENT AND CONCRETE RESEARCH, vol. 126, 2019, ISSN: 0008-8846. Liens @article{ISI:000500373200006,
title = {Understanding why Alite is responsible of the main mechanical characteristics in Portland cement},
author = {Majdouline Laanaiya and A Bouibes and Ali Zaoui},
doi = {10.1016/j.cemconres.2019.105916},
issn = {0008-8846},
year = {2019},
date = {2019-12-01},
journal = {CEMENT AND CONCRETE RESEARCH},
volume = {126},
keywords = {ER1},
pubstate = {published},
tppubtype = {article}
}
|