Thermodynamic Reassessment of the Bi-Rb System Supported by Ab-Initio Calculations
Dziri, F., Djaballah, Y., Belbacha, E., Belgacem Bouzida, A.
Published in Journal of phase equilibria and diffusion (01.06.2022)
Published in Journal of phase equilibria and diffusion (01.06.2022)
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Journal Article
Thermodynamic modeling of the Eu–Te and Te–Yb systems
Ghamri, H., Djaballah, Y., Belgacem-Bouzida, A.
Published in Journal of alloys and compounds (15.09.2015)
Published in Journal of alloys and compounds (15.09.2015)
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Journal Article
First-principles calculation of defects structure in b2 NiTi
Kerboub, A., Balqasim Bu Zaydah, A., Jab Allah, Y.
Published in Journal of New Technology and Materials (01.12.2018)
Published in Journal of New Technology and Materials (01.12.2018)
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Journal Article
Thermodynamic assessment of the Ho–Te system supported by ab initio calculations
Ghamri, H., Belgacem-Bouzida, A., Djaballah, Y., Hidoussi, A.
Published in Journal of alloys and compounds (05.03.2013)
Published in Journal of alloys and compounds (05.03.2013)
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Journal Article
Thermodynamic assessment of the calcium–germanium system
Djaballah, Y., Pasturel, A., Belgacem-Bouzida, A.
Published in Journal of alloys and compounds (14.05.2010)
Published in Journal of alloys and compounds (14.05.2010)
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Journal Article
Ab-Initio Calculations and Thermodynamic Description of the Yb-Cd and Yb-Sn Systems
Kali-Ali, F., Djaballah, Y., Triaa, S., Uğur, Ş., Belgacem-Bouzida, A., Drir, M., Uğur, G.
Published in Journal of phase equilibria and diffusion (01.10.2017)
Published in Journal of phase equilibria and diffusion (01.10.2017)
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Journal Article
Thermodynamic description of the Bi–Cs and Bi–Tm system supported by first-principles calculations
Djaballah, Y., Said Amer, A., Uğur, Ş., Uğur, G., Hidoussi, A., Belgacem-Bouzida, A.
Published in Calphad (01.03.2015)
Published in Calphad (01.03.2015)
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Journal Article
A study of the phase transitions, electronic structures and thermodynamic properties of Mg2X (X = Ge, Si and Sn) under high pressure
Guezlane, M., Baaziz, H., Charifi, Z., Belgacem-Bouzida, A., Djaballah, Y.
Published in Journal of science. Advanced materials and devices (01.03.2017)
Published in Journal of science. Advanced materials and devices (01.03.2017)
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Journal Article
First-principles investigations of intermetallics in the Ca–Ge system
Bouderba, H., Djaballah, Y., Belgacem-Bouzida, A., Beddiaf, R.
Published in Physica. B, Condensed matter (01.07.2011)
Published in Physica. B, Condensed matter (01.07.2011)
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Journal Article
Thermodynamic assessment of the binary system (Bi–Zn)
Djaballah, Y, Bennour, L, Bouharkat, F, Belgacem-Bouzida, A
Published in Modelling and simulation in materials science and engineering (01.04.2005)
Published in Modelling and simulation in materials science and engineering (01.04.2005)
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Journal Article
Effect of crystallography on the calculation energies of equilibrium and enthalpies of formations at first-principles calculations (DFT)
Abdelhak, Ferroudj, Djaballah, Y., Belbacha, Dj
Published in Acta crystallographica. Section A, Foundations and advances (22.08.2018)
Published in Acta crystallographica. Section A, Foundations and advances (22.08.2018)
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Journal Article