Rabah Khenata

Overview

Best Publications

• Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure

  R. Khenata;A. Bouhemadou;M. Sahnoun;Ali. H. Reshak

  366
  Citations

• FP-APW + lo calculations of the elastic properties in zinc-blende III-P compounds under pressure effects

  A. Bouhemadou;R. Khenata;M. Kharoubi;T. Seddik

  187
  Citations

• Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO

  H. Baltache;R. Khenata;M. Sahnoun;M. Driz

  174
  Citations

• Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study

  Khaouther Boudiaf;Abdelmadjid Bouhemadou;Yarub Al-Douri;Yarub Al-Douri;Rabah Khenata

  168
  Citations

• First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)

  A. Khireddine;A. Bouhemadou;S. Alnujaim;N. Guechi

  154
  Citations

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

  M.H. Benkabou;M. Harmel;A. Haddou;Abdelkader Yakoubi

  147
  Citations

• First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure

  R. Khenata;M. Sahnoun;H. Baltache;M. Rérat

  144
  Citations

• Ab initio study of structural, electronic, elastic and high pressure properties of barium chalcogenides

  A. Bouhemadou;R. Khenata;F. Zegrar;M. Sahnoun

  144
  Citations

• Electronic, optical and thermoelectric investigations of Zintl phase AE3AlAs3 (AE = Sr, Ba): First-principles calculations

  A. Bekhti-Siad;K. Bettine;D. P Rai;Y. Al-Douri;Y. Al-Douri

  142
  Citations

• Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites

  Unknown

  138
  Citations

• Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3

  A. Bouhemadou;R. Khenata

  137
  Citations

• Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study

  M.H. Elahmar;H. Rached;D. Rached;R. Khenata

  135
  Citations

• Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4

  A. Bouhemadou;D. Allali;K. Boudiaf;B. Al Qarni

  134
  Citations

• Structural, electronic and optical properties of spinel oxides ZnAl2O4, ZnGa2O4 and ZnIn2O4

  F. Zerarga;A. Bouhemadou;R. Khenata;S. Bin-Omran

  131
  Citations

• Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

  M. Benkabou;H. Rached;A. Abdellaoui;D. Rached

  128
  Citations

• First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure

  R. Khenata;H. Baltache;M. Rérat;M. Driz

  127
  Citations

• Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study

  O. Amrich;Mohammed El Amine Monir;H. Baltach;S. Bin Omran

  122
  Citations

• Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations

  N. Guechi;A. Bouhemadou;Y. Medkour;Y. Al-Douri;Y. Al-Douri

  121
  Citations

• Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations

  R. Arar;T. Ouahrani;D. Varshney;R. Khenata

  118
  Citations

• First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$ Y x Ga 1 - x As-ternary alloys: a study on structural, electronic, optical and elastic properties

  S Touam;R Belghit;R Mahdjoubi;Y Megdoud

  116
  Citations

• Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions

  S. Hadji;A. Bouhemadou;K. Haddadi;D. Cherrad

  107
  Citations

• Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study

  K. Boudiaf;A. Bouhemadou;O. Boudrifa;K. Haddadi

  104
  Citations