| Electronic, magnetic and thermal properties of Co2CrxFe1− xX (X= Al, Si) Heusler alloys: first-principles calculations M Guezlane, H Baaziz, FEH Hassan, Z Charifi, Y Djaballah Journal of Magnetism and Magnetic Materials 414, 219-226, 2016 | 31 | 2016 |
| Mechanical stability and optoelectronic behavior of BeXP2 (X= Si and Ge) chalcopyrite A Gani, O Cheref, M Ghezali, M Rabah, AH Reshak, Y Djaballah, H Righi, ... Chinese Journal of Physics 64, 174-182, 2020 | 22 | 2020 |
| 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 | 22 | 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 |
| Microstructured ZnO-ZnS composite for earth-abundant photovoltaics: Elaboration, surface analysis and enhanced optical performances K Benyahia, F Djeffal, H Ferhati, A Benhaya, A Bendjerad, Y Djaballah, ... Solar Energy 218, 312-319, 2021 | 14 | 2021 |
| 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 |
| 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 | 13 | 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 | 11 | 2010 |
| Modélisation des solutions liquides et solides non stochiométriques des alliages binaires et ternaires Y Djaballah Batna, Université El Hadj Lakhder. Faculté des Sciences, 2005 | 11 | 2005 |
| Synthesis of a thin film of CuO/MgO/PVC nanocomposites for Photocatalytic applications N Rouabah, R Nazir, Y Djaballah, AQ Mir, I Ameur, O Beldjebli Iran. J. Catal 13, 23-34, 2023 | 10 | 2023 |
| 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 | 9 | 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 Eu–Te and Te–Yb systems H Ghamri, Y Djaballah, A Belgacem-Bouzida Journal of Alloys and Compounds 643, 121-128, 2015 | 8 | 2015 |
| Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z= Sb, Si, Pb, Ge) Heusler alloys YD H Righi, M Mokhtari, F Dahmane, S Benalia, M Merabet, L Djoudi Chinese Journal of Physics 66, 124-134, 2020 | 6 | 2020 |
| 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 İyigör, ... Journal of Phase Equilibria and Diffusion 40, 195-205, 2019 | 5 | 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 | 5 | 2013 |
| 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 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 | 3 | 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 | 3 | 2017 |
| MODELISATION DES FONCTIONS THERMODYNAMIQUES DU SYSTEME (Mg, Sn) Y Djaballah, A Belgacem-Bouzida, R Benacer Sciences & Technology. A, exactes sciences, 29-33, 2000 | 2 | 2000 |
Aissa Belgacem BouzidaUniversity of Batna 1Verified email at univ-batna.dz
