N. Baki

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

M. Benkabou, M. Harmel, A. Haddou et al. · Chinese Journal of Physics · 2017 · 151 citations

Materials Science, Transition Metal Chalcogenides, First-principles Calculations +8

First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys

F. Semari, F. Dahmane, N. Baki et al. · Chinese Journal of Physics · 2018 · 79 citations

Materials Science, Magnetism, First-principle Calculations +8

DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font>₃(<font>M = Ca</font>AND<font>Sr</font>)

M. Harmel, H. Khachai, M. Ameri et al. · International Journal of Modern Physics B · 2012 · 28 citations

Optical Materials, Engineering, Theoretical Inorganic Chemistry +19

Exploring optoelectronic, optical thin films, mechanical and thermal transport properties of bromide double perovskites Rb2Ag(Ga/In)Br6 for photovoltaic and thermoelectric applications

I. Benkaddour, A. Haddou, Y.A. Khachai et al. · Materials Science in Semiconductor Processing · 2024 · 23 citations · Full text

Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compounds

F. Boukabrine, F. Chiker, H. Khachai et al. · Physica B Condensed Matter · 2010 · 22 citations

Ii-vi Semiconductor, Inorganic Chemistry, Engineering +7