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
107 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
73 2010 Effect of intrinsic point defects on the catalytic and electronic properties of Ab initio calculations T Ouahrani, RM Boufatah, M Benaissa, Á Morales-García, M Badawi, ...
Physical Review Materials 7 (2), 025403, 2023
60 2023 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
50 2015 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
48 2018 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
48 * 2014 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
46 2012 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
44 2010 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
42 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
41 2010 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 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
38 2013 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
36 2018 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
35 2014 Electronic structure of crystalline buckyballs: fcc-C60 S Jalali-Asadabadi, E Ghasemikhah, T Ouahrani, B Nourozi, ...
Journal of Electronic Materials 45, 339-348, 2016
34 2016 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
32 2015 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
30 2014 Effect of pressure on the global and local properties of cubic perovskite crystals T Ouahrani, I Merad-Boudia, H Baltache, R Khenata, Z Bentalha
Physica Scripta 84 (2), 025704, 2011
30 2011 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
30 2010 Effects of Li and Na intercalation on electronic, bonding and thermoelectric transport properties of MX2 (M= Ta; X= S or Se) dichalcogenides–Ab initio investigation S Meziane, H Feraoun, T Ouahrani, C Esling
Journal of Alloys and Compounds 581, 731-740, 2013
29 2013 
Ángel Morales-GarcíaUniversitat de Barcelona & IQTCUB (ORCID: 0000-0003-0491-1234)Adresse e-mail validée de ub.edu
