Slamani Amel

First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound

Y. Al-Douri, C. Voon, M. Ameri, 2017 .

Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations

Y. Al-Douri, M. Ameri, D. Varshney, 2017 .

FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects

Y. Al-Douri, M. Ameri, D. Bensaid, 2016 .

First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound

Y. Al-Douri, C. Voon, M. Ameri, 2017 .

Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations

Y. Al-Douri, M. Ameri, D. Varshney, 2016 .

Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method

B. Bouhafs, Y. Al-Douri, M. Ameri, 2014 .