Z. Chouahda

STRUCTURAL, ELECTRONIC, THERMODYNAMIC AND THERMAL PROPERTIES OF ZINC-BLENDE <font>InP</font>, <font>InAs</font> AND THEIR <font>InAs</font>_x<font> P</font>_1-x TERNARY ALLOYS VIA FIRST PRINCIPLES CALCULATIONS

O. Nemiri, S. Ghémid, Z. Chouahda et al. · International Journal of Modern Physics B · 2013 · 21 citations

Natural Sciences, Materials Science, Physics +17

The use of the green emission in Er³⁺-doped CaF₂crystals for thermometry application

Z. Chouahda, J.P. Jouart, Thierry Duvaut et al. · Journal of Physics Condensed Matter · 2009 · 20 citations

Natural Sciences, Biophysics, Chemistry +17

Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations

M. Boukhtouta, Y. Megdoud, S. Benlamari et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2020 · 20 citations

Natural Sciences, Materials Science, Physics +17

Structural, electronic, optical and thermal properties of CuXTe₂ (X=Al, Ga, In) compounds: An <i>ab-initio</i> study

R. Mahdjoubi, Y. Megdoud, L. Taïri et al. · International Journal of Modern Physics B · 2019 · 10 citations

Natural Sciences, Materials Science, Physics +17

First-principle study of the structural, mechanical, electronic and thermodynamic properties of intermetallic compounds: Pd₃M (M=Sc, Y)

R. Boulechfar, A. Trad Khodja, Y. Khenioui et al. · International Journal of Modern Physics B · 2019 · 10 citations

Natural Sciences, Materials Science, Physics +17