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Aissa Belgacem-Bouzida

Observed names: A Belgacem-Bouzida, A. B. Bouzida, A. Belgacem Bouzida, A. Belgacem bouzida, A. Belgacem-Bouzida, A. Belgacem‐Bouzida, A. Belkacem Bouzida, A.B. Bouzida, Aïssa Belgacem Bouzida, Bouzida , A. Belgacem
OpenAlex ID: A5043089720
Experimental analysis of the solidification of Sn–3 wt.%Pb alloy under natural convection
2011 · Lakhdar Hachani, Bachir Saadi, et al. · International Journal of Heat and Mass Transfer · 64
Calorimetric measurement of the intermetallic compounds Cr3Ga and CrGa4 and thermodynamic assessment of the (Cr–Ga) system
2005 · A. Belgacem-Bouzida, Y. Djaballah, et al. · Journal of Alloys and Compounds · 19
Thermodynamic assessment of the binary system (Bi–Zn)
2005 · Y Djaballah, L Bennour, et al. · Modelling and Simulation in Materials Science and Engineering · 18
Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations
2014 · Y. Djaballah, A. Said Amer, et al. · Calphad · 17
Temperature and pressure effects on phase stabilities in the Ca–Ge system from first-principles calculations and Debye-Gruneisen model
2012 · H. Bouderba, Y. Djaballah, et al. · Intermetallics · 13
Thermodynamic assessment of the calcium–germanium system
2010 · Y. Djaballah, A. Pasturel, et al. · Journal of Alloys and Compounds · 11
Thermodynamic modeling of the Eu–Te and Te–Yb systems
2015 · H. Ghamri, Y. Djaballah, et al. · Journal of Alloys and Compounds · 9
A study of the phase transitions, electronic structures and thermodynamic properties of Mg 2 X (X = Ge, Si and Sn) under high pressure
2017 · M. Guezlane, H. Baaziz, et al. · Journal of Science Advanced Materials and Devices · 8
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First-principles investigations of intermetallics in the Ca–Ge system
2011 · H. Bouderba, Y. Djaballah, et al. · Physica B Condensed Matter · 8
Thermodynamic assessment of the Ga–La and Ga–Pr systems supported by ab-initio calculations
2022 · S. Boudraa, Y. Djaballah, et al. · Calphad · 7
Thermodynamic Modeling of the Al-Ba and Ba-Ge Systems Supported by First-Principles Calculations
2019 · R. Benhafid, A. Belgacem Bouzida, et al. · Journal of Phase Equilibria and Diffusion · 7
Some new experimental aspects of the Ga-Mo system
1993 · Q Han, R Schmid-Fetzer, et al. · Journal de Chimie Physique · 6
Thermodynamic assessment of the Ho–Te system supported by ab initio calculations
2012 · H. Ghamri, A. Belgacem-Bouzida, et al. · Journal of Alloys and Compounds · 4
Heats of formation of Zirconium binary transition metal alloys
2009 · H. Krarcha, A. Belgacem bouzida · Physics Procedia · 4
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Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method
2022 · S. Bennoui, Y. Djaballah, et al. · Journal of Phase Equilibria and Diffusion · 3
First-Principles Calculations of Defect Structures in B2 AlCo and GaCo
2017 · Abdelhak Kerboub, El-djemai Belbacha, et al. · Journal of Phase Equilibria and Diffusion · 3
Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations
2022 · F. Dziri, Y. Djaballah, et al. · Journal of Phase Equilibria and Diffusion · 2
Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems
2017 · F. Kali-Ali, Y. Djaballah, et al. · Journal of Phase Equilibria and Diffusion · 2
Theoretical investigation of defect structure in B2 TrSc (Tr =Cd, Ru) alloys
2015 · Aissam Hidoussi, Aissa Belgacem-Bouzida, et al. · Modern Physics Letters B · 2
Optimization of the Conditions of Machining Based on a Criterion Combined by Genetic Algorithms
2015 · Derradji Djari, Mekki Assas, et al. · International Journal on Numerical and Analytical Methods in Engineering (IRENA) · 2
Electrochemical study of the influence of H2O2on 316L stainless steel implants in Hank’s solution at body temperatures
2014 · M. Naoun, A.B. Bouzida, et al. · Matériaux & Techniques · 2
Détermination par calorimétrie indirecte de l'enthalpie de formation du composé intermétallique Ga3Nb
1991 · A. Belgacem-Bouzida, M. Notin, et al. · Scripta Metallurgica et Materialia · 2
First-principles study of the binary intermetallics in the Au – Rb system
2014 · Achraf Benmechri, Yassine Djaballah, et al. · Modern Physics Letters B · 1
First-principles prediction of a new high pressure polymorph of the BaSi 2compound
2014 · Raouf Beddiaf, Yassine Djaballah, et al. · Modern Physics Letters B · 1
Thermodynamic Assessment of the Bi-Sm and Ge-Sm Systems Supported by First-Principles Calculation
2025 · K. Bouzgou, Y. Djaballah, et al. · Journal of Phase Equilibria and Diffusion
Works count: 32
Citation count: 215
H-index: 8
I10-index: 6
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