| First principle study of the structural and optoelectronic properties of cubic perovskites CsPbM 3 (M= Cl, Br, I) G Murtaza, I Ahmad Physica B: Condensed Matter 406 (17), 3222-3229, 2011 | 371 | 2011 |
| Investigation of structural and optoelectronic properties of BaThO 3 G Murtaza, I Ahmad, B Amin, A Afaq, M Maqbool, J Maqssod, I Khan, ... Optical Materials 33 (3), 553-557, 2011 | 156 | 2011 |
| Electronic and optical properties of vacancy ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study M Faizan, KC Bhamu, G Murtaza, X He, N Kulhari, MM AL‐Anazy, ... Scientific reports 11 (1), 6965, 2021 | 142 | 2021 |
| Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z= Si, As, Sb): A first-principle study MH Elahmar, H Rached, D Rached, R Khenata, G Murtaza, SB Omran, ... Journal of Magnetism and Magnetic Materials 393, 165-174, 2015 | 132 | 2015 |
| Engineering of transition metal sulfide nanostructures as efficient electrodes for high-performance supercapacitors J Rehman, K Eid, R Ali, X Fan, G Murtaza, M Faizan, A Laref, W Zheng, ... ACS Applied Energy Materials 5 (6), 6481-6498, 2022 | 121 | 2022 |
| Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF 3 (X= Mg, Zn) from first-principle calculations R Arar, T Ouahrani, D Varshney, R Khenata, G Murtaza, D Rached, ... Materials Science in Semiconductor Processing 33, 127-135, 2015 | 105 | 2015 |
| Physical Properties of (M = Cl, Br, I): A First Principle Study - Hayatullah, G Murtaza, S Muhammad, S Naeem, M Khalid, A Manzar Acta Physica Polonica A 124 (1), 102-107, 2013 | 105 | 2013 |
| Electronic, thermoelectric and magnetic properties of La 2 NiMnO 6 and La 2 CoMnO 6 M Ullah, SA Khan, G Murtaza, R Khenata, N Ullah, SB Omran Journal of Magnetism and Magnetic Materials 377, 197-203, 2015 | 93 | 2015 |
| Structural, elastic, electronic, magnetic and optical properties of RbSrX (C, SI, Ge) half-Heusler compounds M Ahmad, G Murtaza, R Khenata, SB Omran, A Bouhemadou Journal of Magnetism and Magnetic Materials 377, 204-210, 2015 | 87 | 2015 |
| First-principles study of the double perovskites Sr2XOsO6 (X = Li, Na, Ca) for spintronics applications M Faizan, G Murtaza, SH Khan, A Khan, A Mehmood, R Khenata, ... Bulletin of Materials Science 39, 1419-1425, 2016 | 83 | 2016 |
| First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites:(CdXF3, X= Y, Bi) N Rahman, M Husain, J Yang, M Sajjad, G Murtaza, M Ul Haq, A Habib, ... The European Physical Journal Plus 136 (3), 1-11, 2021 | 82 | 2021 |
| Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study F Dahmane, Y Mogulkoc, B Doumi, A Tadjer, R Khenata, SB Omran, ... Journal of Magnetism and Magnetic Materials 407, 167-174, 2016 | 80 | 2016 |
| Structural, electronic, optical and thermodynamic properties of cubic REGa 3 (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 | 75 | 2014 |
| First-principles study of the electronic and magnetic properties of Fe 2 MnAl, Fe 2 MnSi and Fe 2 MnSi 0.5 Al 0.5 M Belkhouane, S Amari, A Yakoubi, A Tadjer, S Méçabih, G Murtaza, ... Journal of Magnetism and Magnetic Materials 377, 211-214, 2015 | 74 | 2015 |
| Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr Z (Z= Al, Ga) A Missoum, T Seddik, G Murtaza, R Khenata, A Bouhemadou, Y Al-Douri, ... Canadian Journal of Physics 92 (10), 1105-1112, 2014 | 74 | 2014 |
| Theoretical investigation of mechanical, optoelectronic and thermoelectric properties of BiGaO3 and BiInO3 compounds RB Behram, MA Iqbal, SM Alay-e-Abbas, M Sajjad, M Yaseen, MI Arshad, ... Materials Science in Semiconductor Processing 41, 297-303, 2016 | 72 | 2016 |
| Ab initio investigations of structural, elastic, mechanical, electronic, magnetic, and optical properties of half-Heusler compounds RhCrZ (Z= Si, Ge) N Mehmood, R Ahmad, G Murtaza Journal of Superconductivity and Novel Magnetism 30, 2481-2488, 2017 | 68 | 2017 |
| Ab Initio Investigation of the Structural, Electronic and Optical Properties of the Li2In2XY6 (X = Si, Ge; Y = S, Se) Compounds KM Wong, W Khan, M Shoaib, U Shah, SH Khan, G Murtaza Journal of Electronic Materials 47, 566-576, 2018 | 66 | 2018 |
| Defective perovskites Cs2SeCl6 and Cs2TeCl6 as novel high temperature potential thermoelectric materials, GM Malak Azmat Ali, Thamraa Alshahrani Materials Science in Semiconductor Processing 127, 105728, 2021 | 65 | 2021 |
| Lead Free Double Perovsites Halides X2AgTlCl6 (X= Rb, Cs) for solar cells and renewable energy applications G Murtaza, T Alshahrani, RMA Khalil, Q Mahmood, TH Flemban, H Althib, ... Journal of Solid State Chemistry 297, 121988, 2021 | 64 | 2021 |
KHENATA RabahFull Professor at Mascara UniversityPotvrđena adresa e-pošte na univ-mascara.dz