| First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe A Abada, K Amara, S Hiadsi, B Amrani Journal of Magnetism and Magnetic Materials 388, 59-67, 2015 | 88 | 2015 |
| First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP) O Arbouche, B Belgoumène, B Soudini, Y Azzaz, H Bendaoud, K Amara Computational materials science 47 (3), 685-692, 2010 | 80 | 2010 |
| Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy W Belkilali, F Belkharroubi, M Ameri, N Ramdani, F Boudahri, F Khelfaoui, ... Emergent Materials 4, 1465-1477, 2021 | 75 | 2021 |
| First-principles study of structural, elastic, electronic, and thermal properties of SrTiO3 perovskite cubic A Boudali, MD Khodja, B Amrani, D Bourbie, K Amara, A Abada Physics Letters A 373 (8-9), 879-884, 2009 | 73 | 2009 |
| First-principles study of structural, elastic, electronic, and thermal properties of LaAlO3 perovskite A Boudali, B Amrani, A Abada, K Amara Computational materials science 45 (4), 1068-1072, 2009 | 39 | 2009 |
| First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X= As, P, and Sb) S Chibani, O Arbouche, M Zemouli, Y Benallou, K Amara, N Chami, ... Computational Condensed Matter 16, e00312, 2018 | 36 | 2018 |
| Computational Prediction of Structural, Electronic, Elastic, and Thermoelectric Properties of FeVX (X = As, P) Half-Heusler Compounds N Chami, O Arbouche, S Chibani, FZ Driss Khodja, K Amara, M Ameri, ... Journal of Electronic Materials 49, 4916-4922, 2020 | 32 | 2020 |
| Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb) S Chibani, O Arbouche, M Zemouli, K Amara, Y Benallou, Y Azzaz, ... Journal of electronic materials 47 (1), 196-204, 2018 | 30 | 2018 |
| Calculation of structural, elastic, electronic, and thermal properties of orthorhombic CaTiO3 A Boudali, A Abada, MD Khodja, B Amrani, K Amara, FD Khodja, A Elias Physica B: Condensed Matter 405 (18), 3879-3884, 2010 | 27 | 2010 |
| Half-metallic stability of the cubic perovskite KMgO3 M Hamlat, K Boudia, K Amara, F Khelfaoui, N Marbouh Computational Condensed Matter 23, e00456, 2020 | 23 | 2020 |
| First-principles study of XNMg3 (X= P, As, Sb and Bi) antiperovskite compounds K Amara, M Zemouli, M Elkeurti, A Belfedal, F Saadaoui Journal of alloys and compounds 576, 398-403, 2013 | 22 | 2013 |
| Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi K Amara, B Soudini, D Rached, A Boudali Computational materials science 44 (2), 635-640, 2008 | 22 | 2008 |
| LaBi under high pressure and high temperature: A first-principle study FD Khodja, A Boudali, K Amara, B Amrani, A Kadoun, B Abbar Physica B: Condensed Matter 403 (23-24), 4305-4308, 2008 | 17 | 2008 |
| Structural stability, electronic structure, and novel transport properties with high thermoelectric performances of ZrIrX (X As, Bi, and Sb) Y Benallou, K Amara, B Doumi, O Arbouche, M Zemouli, B Bekki, ... Journal of Computational Electronics 16, 1-11, 2017 | 16 | 2017 |
| First-principles study on structural, mechanical, and magneto-electronic properties in new half-metallic perovskite LiBeO3 F Khelfaoui, K Amara, H Boutaleb, M Hamlat, K Boudia, ... Computational Condensed Matter 21, e00399, 2019 | 15 | 2019 |
| A computational study of the optoelectronic and thermoelectric properties of HfIrX (X= As, Sb and Bi) in the cubic LiAlSi-type structure S Chibani, O Arbouche, K Amara, M Zemouli, Y Benallou, Y Azzaz, ... Journal of Computational Electronics 16, 765-775, 2017 | 15 | 2017 |
| Robust half metallicity state with the hydrostatic and tetragonal distortion for a new quaternary Heusler ZrTiRhGa: FP-LAPW calculations F Belkharroubi, F Khelfaoui, K Amara, N Marbouh, M Ameri, ... Physica B: Condensed Matter 557, 56-62, 2019 | 14 | 2019 |
| Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO3 Rhombohedral Perovskite A Boudali, F Saadaoui, M Zemouli, MD Khodja, K Amara Scientific Research Publishing, 2013 | 14 | 2013 |
| First-principles study of the new potential photovoltaic absorber: Cu2MgSnS4 compound B Bekki, K Amara, M El Keurti Chinese Physics B 26 (7), 076201, 2017 | 13 | 2017 |
| Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K A Berroukche, B Soudini, K Amara International Journal, 2008 | 12 | 2008 |
FRIHA KHELFAOUIMaître de conférences, Dr Moulay Tahar University, SaidaVerified email at univ-saida.dz
