Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations Y Djaballah, AS Amer, Ş Uğur, G Uğur, A Hidoussi, A Belgacem-Bouzida
Calphad 48, 72-78, 2015
14 2015 In vitro corrosion response of CoCrMo and Ti-6Al-4V orthopedic implants with Zr columnar thin films K Rahmouni, A Besnard, K Oulmi, C Nouveau, A Hidoussi, L Aissani, ...
Surface and Coatings Technology 436, 128310, 2022
9 2022 Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations–Part II: Results S Kardellass, C Servant, I Drouelle, FZ Chrifi-Alaoui, M Idbenali, ...
Materials Today: Proceedings 24, 140-150, 2020
4 2020 Thermodynamic assessment of the Ho–Te system supported by ab initio calculations H Ghamri, A Belgacem-Bouzida, Y Djaballah, A Hidoussi
Journal of alloys and compounds 552, 387-391, 2013
4 2013 First-Principles Calculations of Defect Structures in B2 AlCo and GaCo A Kerboub, E Belbacha, A Hidoussi, Y Djaballah, A Belgacem-Bouzida
Journal of Phase Equilibria and Diffusion 38, 143-150, 2017
3 2017 Theoretical investigation of defect structure in B2 TrSc (Tr Cd, Ru) alloys A Hidoussi, A Belgacem-Bouzida, MH Braga, H Righi
Modern Physics Letters B 29 (35n36), 1550234, 2015
3 2015 Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations–Part I: A review S Kardellass, C Servant, I Drouelle, FZ Chrifi-Alaoui, M Idbenali, ...
Materials Today: Proceedings 24, 29-36, 2020
2020 Calcul Ab-Initio des propriétés thermodynamiques appliquées ā l'établissement des diagrammes de phase ā base de métaux de transition A Hidoussi
Université Batna 1, 2018
2018 The effect of excess energy in the simulation of dendritic growth using the phase field model coupled with a CALPHAD database. YD A. Kerboub, E. Belbacha, A. B. Bouzida, A. Hidoussi
Journal of New Technology and Materials 6 (2), 56-61, 2016
2016 Thermodynamic and Ab-initio Investigations of the Os-Th and Os-Y Systems A Hidoussi, AB Bouzida, F Tesfaye, S Kardellass
TMS Annual Meeting & Exhibition, Nashville, TN, USA 145, 2016
2016 CALPHAD assessment of the Ho-Te system focused on non-stoichiometric phase H Ghamri, Y Djaballah, AB Bouzida, A Hidoussi
World Symosium on Mechatronics Engineering & Applied Physics WSMEAP, At …, 2014
2014 Structural and Thermodynamic Properties of Ru-Sc Compounds from First-Principles Calculations. A Hidoussi, A Belgacem-Bouzida
WITAM-2016, 86, 0
Diplôme de Doctorat troisième cycle Présenté par A Hidoussi