| Structural, electronic, optical and thermodynamic investigations of NaXF3 (X= Ca and Sr): first-principles calculations MH Benkabou, M Harmel, A Haddou, A Yakoubi, N Baki, R Ahmed, ... Chinese journal of physics 56 (1), 131-144, 2018 | 134 | 2018 |
| First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds Y Benkaddour, A Abdelaoui, A Yakoubi, H Khachai, Y Al-Douri, SB Omran, ... Journal of Superconductivity and Novel Magnetism 31, 395-403, 2018 | 98 | 2018 |
| Structural, electronic, magnetic, half-metallic, mechanical, and thermodynamic properties of the quaternary Heusler compound FeCrRuSi: a first-principles study X Wang, H Khachai, R Khenata, H Yuan, L Wang, W Wang, ... Scientific reports 7 (1), 16183, 2017 | 81 | 2017 |
| Chalcogenides-based quantum dots: optical investigation using first-principles calculations Y Al-Douri, H Khachai, R Khenata Materials Science in Semiconductor Processing 39, 276-282, 2015 | 68 | 2015 |
| Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE= Sc or Lu) compounds: Ab initio study G Murtaza, SK Gupta, T Seddik, R Khenata, ZA Alahmed, R Ahmed, ... Journal of alloys and compounds 597, 36-44, 2014 | 65 | 2014 |
| FP-APW+ lo calculations of the electronic and optical properties of alkali metal sulfides under pressure H Khachai, R Khenata, A Bouhemadou, A Haddou, AH Reshak, B Amrani, ... Journal of Physics: Condensed Matter 21 (9), 095404, 2009 | 55 | 2009 |
| Electronic and optical properties under pressure effect of alkali metal oxides M Moakafi, R Khenata, A Bouhemadou, H Khachai, B Amrani, D Rached, ... The European Physical Journal B 64, 35-42, 2008 | 52 | 2008 |
| First principles investigation of the elastic, optoelectronic and thermal properties of XRuSb:(X= V, Nb, Ta) semi-Heusler compounds using the mBJ exchange potential K Bencherif, A Yakoubi, N Della, O Miloud Abid, H Khachai, R Ahmed, ... Journal of Electronic Materials 45, 3479-3490, 2016 | 51 | 2016 |
| First principles study of Mg2X (X= Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric properties G Murtaza, A Sajid, M Rizwan, Y Takagiwa, H Khachai, M Jibran, ... Materials Science in Semiconductor Processing 40, 429-435, 2015 | 40 | 2015 |
| Electronic, optical, and thermoelectric properties of perovskite variants A2BX6: Insight and design via first‐principles calculations M Faizan, SH Khan, H Khachai, T Seddik, SB Omran, R Khenata, J Xie, ... International Journal of Energy Research 45 (3), 4495-4507, 2021 | 37 | 2021 |
| Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M= Fe, Ru, Os) compounds with first principle calculations OM Abid, S Menouer, A Yakoubi, H Khachai, SB Omran, G Murtaza, ... Superlattices and Microstructures 93, 171-185, 2016 | 37 | 2016 |
| Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3 M Harmel, H Khachai, A Haddou, R Khenata, G Murtaza, B Abbar, ... Acta Physica Polonica A 128 (1), 34-42, 2015 | 37 | 2015 |
| Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z= Al, Ga, In): First-principles calculations L Boumia, F Dahmane, B Doumi, DP Rai, SA Khandy, H Khachai, ... Chinese Journal of Physics 59, 281-290, 2019 | 36 | 2019 |
| First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides H Khachai, R Khenata, A Haddou, A Bouhemadou, A Boukortt, B Soudini, ... Physics Procedia 2 (3), 921-925, 2009 | 36 | 2009 |
| First principles study of the elastic properties in X2S (X= Li, Na, K and Rb) compounds under pressure effect H Khachai, R Khenata, A Bouhemadou, AH Reshak, A Haddou, M Rabah, ... Solid state communications 147 (5-6), 178-182, 2008 | 36 | 2008 |
| Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study A Haddou, H Khachai, R Khenata, F Litimein, A Bouhemadou, G Murtaza, ... Journal of Materials Science 48, 8235-8243, 2013 | 29 | 2013 |
| Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compounds F Boukabrine, F Chiker, H Khachai, A Haddou, N Baki, R Khenata, ... Physica B: Condensed Matter 406 (2), 169-176, 2011 | 23 | 2011 |
| DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF3 (M = Ca AND Sr) M Harmel, H Khachai, M Ameri, R Khenata, N Baki, A Haddou, B Abbar, ... International Journal of Modern Physics B 26 (32), 1250199, 2012 | 22 | 2012 |
| Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX (X= Al, Ga) M Khalfa, H Khachai, F Chiker, N Baki, K Bougherara, A Yakoubi, ... International Journal of Modern Physics B 29 (31), 1550229, 2015 | 21 | 2015 |
| DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A= K, Rb, and Cs) perovskites MA Bousahla, M Faizan, T Seddik, SB Omran, H Khachai, A Laref, ... Materials Today Communications 30, 103061, 2022 | 18 | 2022 |
Smail Kachaprofesseur de chimie, université de Sidi Bel-AbbesVerified email at univ-sba.dz
