Výsledky vyhledávání - "Aissam Hidoussi"

Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part I: A review

Autor: Mohamed Idbenali, Fatima Zahra Chrifi-Alaoui, Isabelle Drouelle, Aissam Hidoussi, C. Servant, Said Kardellass, Alyen Abahazem, Amine Bendarma, N. Selhaoui

Publikováno v: Materials Today: Proceedings. 24:29-36

Computational thermodynamic method, such as CALPHAD and the first principle calculation, could be combined and would provide a high throughput thermodynamic investigation method. In the present paper, the thermodynamic properties of the Palladium-Ytt

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0734f9484a82053f3c13671e4c696ae2
https://doi.org/10.1016/j.matpr.2019.07.440

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Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part II: Results

Autor: Said Kardellass, Colette Servant, Isabelle Drouelle, Fatima Zahra Chrifi-Alaoui, Mohamed Idbenali, Alyen Abahazem, Aissam Hidoussi, Amine Bendarma, Najim Selhaoui

Publikováno v: Materials Today: Proceedings. 24:140-150

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::45b647671843f9943c4b1e95aebaab0d
https://doi.org/10.1016/j.matpr.2019.08.196

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In vitro corrosion response of CoCrMo and Ti-6Al-4V orthopedic implants with Zr columnar thin films

Autor: Khaoula Rahmouni, Aurélien Besnard, Kafia Oulmi, Corinne Nouveau, Aissam Hidoussi, Linda Aissani, Mourad Zaabat

Publikováno v: Surface and Coatings Technology. 436:128310

This study focuses on the functionalized modification of Ti-6Al-4V and CoCrMo alloys substrates widely used by the biomedical domain as total joint replacements (TJRs) of the hip and knee. To improve the corrosion resistance of these devices, nanostr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60942d7312e1ddf27d88219c847b2e68
https://doi.org/10.1016/j.surfcoat.2022.128310

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First-Principles Calculations of Defect Structures in B2 AlCo and GaCo

Autor: Y. Djaballah, Aissam Hidoussi, El-djemai Belbacha, A. Belgacem-Bouzida, Abdelhak Kerboub

Publikováno v: Journal of Phase Equilibria and Diffusion. 38:143-150

First-principles electronic structure calculations have been performed for defect structures in nonstoichiometric B2 AlCo and GaCo. To determine the type of constitutional defects, the compositional dependence of the energy of formation and lattice p

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a557a030375607dcd1e09cde894c9e06
https://doi.org/10.1007/s11669-017-0526-y

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The Effect of Excess Energy in the Simulation of Dendritic Growth Using the Phase Field Model Coupled with a CALPHAD Database

Autor: Aissam Hidoussi, El-djemai Belbacha, Y. Djaballah, A. B. Bouzida, Abdelhak Kerboub

Publikováno v: Journal of New Technology and Materials. 6:56-61

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a2bd2937244962606b4015f2a7e9829a
https://doi.org/10.12816/0043934

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Thermodynamic assessment of the Ho–Te system supported by ab initio calculations

Autor: H. Ghamri, Y. Djaballah, A. Belgacem-Bouzida, Aissam Hidoussi

Publikováno v: Journal of Alloys and Compounds. 552:387-391

The phase diagram of the Ho–Te binary system has been assessed by using the CALPHAD (Calculation of Phase Diagrams) method on the basis of the experimental data of the phase equilibria and enthalpies of formation from ab initio electronic-structure

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::61ec657535253ffd71f1d88fee6ee3ff
https://doi.org/10.1016/j.jallcom.2012.11.084

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Thermodynamic description of the Bi-Cs and Bi-Tm system supported by first-principles calculations

Autor: Ş. Uğur, A. Belgacem-Bouzida, A. Said Amer, Y. Djaballah, Aissam Hidoussi, Gökay Uğur

A combined first-principles and thermodynamic study of the Bi-Cs and Bi-Tm systems has been performed and a self-consistent thermodynamic database has been obtained. The enthalpies of formation of Bi2Cs, Bi4Cs5, Bi2Cs3, BiCs3, BiTm and Bi3Tm5 are com

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57de30e1306cf96204118b434b597854
https://avesis.gazi.edu.tr/publication/details/5c76182a-abd6-4fa2-8309-f005561de9a4/oai

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Theoretical investigation of defect structure in B2 TrSc (Tr =Cd, Ru) alloys

Autor: Maria Helena Braga, Aissam Hidoussi, A. Belgacem-Bouzida, H. Righi

Publikováno v: Modern Physics Letters B. 29:1550234

Point defect structure of B2 TrSc (Tr[Formula: see text]Cd, Ru) alloys was investigated using supercell and special quasi-random structure (SQS) approaches. According to our results, Tr and Sc anti-sites are the constitutional point defects in Tr-ric

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::61e37bc29202ebe614b86a772cdf1c6e
https://doi.org/10.1142/s0217984915502346

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