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Aissam Hidoussi
Aissam Hidoussi
Other namesعيصام حيدوسي
University Center of Barika
Verified email at cu-barika.dz
Title
Cited by
Cited by
Year
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
142015
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
92022
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
42020
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
42013
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
32017
Theoretical investigation of defect structure in B2 TrSc (TrCd, Ru) alloys
A Hidoussi, A Belgacem-Bouzida, MH Braga, H Righi
Modern Physics Letters B 29 (35n36), 1550234, 2015
32015
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
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Articles 1–13