| 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 | 68 | 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 | 21 | 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 | 17 | 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 | 15 | 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 | 14 | 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 | 12 | 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 | 10 | 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 | 9 | 2011 |
| 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 | 8 | 2019 |
| 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 | 8 | 2015 |
| Thermodynamic assessment of the Ga–La and Ga–Pr systems supported by ab-initio calculations S Boudraa, Y Djaballah, Y Mansouri, AB Bouzida Calphad 76, 102387, 2022 | 4 | 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 | 4 | 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 | 4 | 2015 |
| 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 |
| 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 | 4 | 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 | 3 | 2022 |
| 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 | 1 | 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 | 1 | 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 | 1 | 2014 |
| MODELISATION DES FONCTIONS THERMODYNAMIQUES DU SYSTEME (Mg, Sn) Y Djaballah, A Belgacem-Bouzida, R Benacer Sciences & Technology. A, exactes sciences, 29-33, 2000 | 1 | 2000 |
