| 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, G Murtaza, D Rached, ... Materials Science in Semiconductor Processing 33, 127-135, 2015 | 85 | 2015 |
| Elastic properties and bonding of the AgGaSe2 chalcopyrite T Ouahrani, A Otero-de-la-Roza, AH Reshak, R Khenata, HI Faraoun, ... Physica B: Condensed Matter 405 (17), 3658-3664, 2010 | 65 | 2010 |
| Structural, elastic, electronic, bonding, and optical properties of BeAZ2 (A= Si, Ge, Sn; Z= P, As) chalcopyrites S Fahad, G Murtaza, T Ouahrani, R Khenata, M Yousaf, SB Omran, ... Journal of Alloys and Compounds 646, 211-222, 2015 | 45 | 2015 |
| Structural, electronic and optical properties of AgXY2 (X= Al, Ga, in and Y= S, Se, Te) S Ullah, HU Din, G Murtaza, T Ouahrani, R Khenata, SB Omran Journal of alloys and compounds 617, 575-583, 2014 | 43* | 2014 |
| Ab-initio study of the structural, linear and nonlinear optical properties of CdAl2Se4 defect-chalcopyrite T Ouahrani, AH Reshak, R Khenata, B Amrani, M Mebrouki, ... Journal of Solid State Chemistry 183 (1), 46-51, 2010 | 41 | 2010 |
| Structural, elastic, electronic and optical properties of SrTMO3 (TM = Rh, Zr) compounds: Insights from FP-LAPW study AAMKFI Areej M. Shawahni. Shawahni, Mohammed S. Abu-Jafar, Raed T. Jaradat ... Materials 11, 2057, 2018 | 40 | 2018 |
| First principles study of structural, electronic and optical properties of indium gallium nitride arsenide lattice matched to gallium arsenide MI Ziane, Z Bensaad, T Ouahrani, H Bennacer Materials Science in Semiconductor Processing 30, 181-196, 2015 | 39 | 2015 |
| Structure, bonding and stability of semi-carbides M2C and sub-carbides M4C (M= V, Cr, Nb, Mo, Ta, W): A first principles investigation FZ Abderrahim, HI Faraoun, T Ouahrani Physica B: Condensed Matter 407 (18), 3833-3838, 2012 | 39 | 2012 |
| Chemical and physical insight on the local properties of the phosphides XSiP2 (X = Be, Mg, Cd, Zn and Hg) under pressure: from first principles calculations T Ouahrani The European Physical Journal B 86, 1-11, 2013 | 37 | 2013 |
| Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X= Ca, Sr and Hg) under pressure effect B Ghebouli, MA Ghebouli, A Bouhemadou, M Fatmi, R Khenata, ... Solid state sciences 14 (7), 903-913, 2012 | 36 | 2012 |
| FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite Y Ayeb, T Ouahrani, R Khenata, AH Reshak, D Rached, A Bouhemadou, ... Computational materials science 50 (2), 651-655, 2010 | 36 | 2010 |
| Electronic structure of crystalline buckyballs: fcc-C60 S Jalali-Asadabadi, E Ghasemikhah, T Ouahrani, B Nourozi, ... Journal of Electronic Materials 45, 339-348, 2016 | 33 | 2016 |
| Dynamical and anisotropic behavior of the MSiP2 (M= Be, Mg, Cd, Zn and Hg) compounds T Ouahrani, YÖ Çiftci, M Mebrouki Journal of alloys and compounds 610, 372-381, 2014 | 33 | 2014 |
| First principles study of Cu based delafossite transparent conducting oxides CuXO2 (X= Al, Ga, In, B, La, Sc, Y) MA Ali, A Khan, SH Khan, T Ouahrani, G Murtaza, R Khenata, SB Omran Materials Science in Semiconductor Processing 38, 57-66, 2015 | 30 | 2015 |
| Two-dimensional silicon carbide structure under uniaxial strains, electronic and bonding analysis IB Salim Belarouci, Tarik Ouahrani, Nadia Benabdallah, Ángel Morales-García Computational Materials Science 151, 288-295, 2018 | 29 | 2018 |
| Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study A Sekkal, A Benzair, T Ouahrani, HI Faraoun, G Merad, H Aourag, ... Intermetallics 45, 65-70, 2014 | 28 | 2014 |
| Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyrites T Ouahrani, A Otero-de-la-Roza, R Khenata, V Luaña, B Amrani Computational materials science 47 (3), 655-659, 2010 | 28 | 2010 |
| Ab initio study of structural, elastic, electronic and optical properties of spinel SnMg2O4 M Reffas, A Bouhemadou, R Khenata, T Ouahrani, S Bin-Omran Physica B: Condensed Matter 405 (18), 4079-4085, 2010 | 27 | 2010 |
| Computer simulations of 3C-SiC under hydrostatic and non-hydrostatic stresses HZ Guedda, T Ouahrani, A Morales-García, R Franco, MA Salvadó, ... Physical Chemistry Chemical Physics 18 (11), 8132-8139, 2016 | 26 | 2016 |
| First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1− x alloys MI Ziane, Z Bensaad, T Ouahrani, B Labdelli, HB Nacer, H Abid Materials science in semiconductor processing 16 (4), 1138-1147, 2013 | 26 | 2013 |
Ángel Morales-GarcíaUniversitat de Barcelona & IQTCUB (ORCID: 0000-0003-0491-1234)Adresse e-mail validée de ub.edu
