Aissa Belgacem Bouzida
Aissa Belgacem Bouzida
University of Batna 1
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Experimental analysis of the solidification of Sn–3 wt.% Pb alloy under natural convection
L Hachani, B Saadi, XD Wang, A Nouri, K Zaidat, A Belgacem-Bouzida, ...
International Journal of Heat and Mass Transfer 55 (7-8), 1986-1996, 2012
Calorimetric measurement of the intermetallic compounds Cr3Ga and CrGa4 and thermodynamic assessment of the (Cr–Ga) system
A Belgacem-Bouzida, Y Djaballah, M Notin
Journal of alloys and compounds 397 (1-2), 155-160, 2005
Thermodynamic assessment of the binary system (Bi–Zn)
Y Djaballah, L Bennour, F Bouharkat, A Belgacem-Bouzida
Modelling and Simulation in Materials Science and Engineering 13 (3), 361, 2005
Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations
Y Djaballah, AS Amer, Ţ Uđur, G Uđur, A Hidoussi, A Belgacem-Bouzida
Calphad 48, 72-78, 2015
Temperature and pressure effects on phase stabilities in the Ca–Ge system from first-principles calculations and Debye-Gruneisen model
H Bouderba, Y Djaballah, A Belgacem-Bouzida, R Beddiaf
Intermetallics 28, 108-119, 2012
Thermodynamic assessment of the calcium–germanium system
Y Djaballah, A Pasturel, A Belgacem-Bouzida
Journal of alloys and compounds 497 (1-2), 74-79, 2010
A study of the phase transitions, electronic structures and thermodynamic properties of Mg2X (X= Ge, Si and Sn) under high pressure
M Guezlane, H Baaziz, Z Charifi, A Belgacem-Bouzida, Y Djaballah
Journal of Science: Advanced Materials and Devices 2 (1), 105-114, 2017
First-principles investigations of intermetallics in the Ca–Ge system
H Bouderba, Y Djaballah, A Belgacem-Bouzida, R Beddiaf
Physica B: Condensed Matter 406 (13), 2601-2609, 2011
Thermodynamic modeling of the Eu–Te and Te–Yb systems
H Ghamri, Y Djaballah, A Belgacem-Bouzida
Journal of Alloys and Compounds 643, 121-128, 2015
Thermodynamic modeling of the Al-Ba and Ba-Ge systems supported by first-principles calculations
R Benhafid, A Belgacem Bouzida, Y Djaballah, A Candan, A Ýyigör, ...
Journal of Phase Equilibria and Diffusion 40, 195-205, 2019
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
Détermination par calorimétrie indirecte de l'enthalpie de formation du composé intermétallique Ga3Nb
A Belgacem-Bouzida, M Notin, J Hertz
Scripta metallurgica et materialia 25 (2), 431-436, 1991
Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method
S Bennoui, Y Djaballah, V Vassiliev, A Belgacem-Bouzida
Journal of Phase Equilibria and Diffusion 43 (2), 126-138, 2022
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
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
Y Djaballah, A Belgacem-Bouzida, R Benacer
Sciences & Technology. A, exactes sciences, 29-33, 2000
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations
F Dziri, Y Djaballah, E Belbacha, A Belgacem Bouzida
Journal of Phase Equilibria and Diffusion 43 (3), 382-392, 2022
Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems
F Kali-Ali, Y Djaballah, S Triaa, Ţ Uđur, A Belgacem-Bouzida, M Drir, ...
Journal of Phase Equilibria and Diffusion 38, 665-675, 2017
First-principles study of the binary intermetallics in the Au–Rb system
A Benmechri, Y Djaballah, AS Amer, A Belgacem-Bouzida, H Bouderba
Modern Physics Letters B 28 (14), 1450112, 2014
Thermodynamic descriptions of the phase diagram and thermodynamic properties of the Bi–K binary system
F Dziri, E Belbacha, Y Djaballah, A Belgacem Bouzida
Oum-El-Bouaghi University, 2022
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