Amel Slamani

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

Kada Bidai, M. Ameri, Amel Slamani et al. · Chinese Journal of Physics · 2017 · 168 citations

Materials Science, Multiferroics, First-principles Calculations +11

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

M. Ameri, Faiza Bennar, Amel Slamani et al. · Phase Transitions · 2016 · 130 citations

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

M. Ameri, Amel Slamani, B. Abidri et al. · Materials Science in Semiconductor Processing · 2014 · 57 citations

Materials Engineering, Materials Science, Engineering +5

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Kada Bidai, M. Ameri, Djillali Bensaid et al. · Archives of Metallurgy and Materials · 2017 · 50 citations · Full text

Materials Science, Total Energy, Thermodynamic Modelling +14

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

Nadjia Tayebi, Kada Bidai, M. Ameri et al. · Chinese Journal of Physics · 2017 · 48 citations

Materials Science, Thermodynamic Modelling, Potassium Telluride +9