| Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1− xCoxX (X= S, Se, Te) Y Saeed, S Nazir, A Shaukat, AH Reshak Journal of magnetism and magnetic materials 322 (20), 3214-3222, 2010 | 112 | 2010 |
| First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS S Nazir, N Ikram, SA Siddiqi, Y Saeed, A Shaukat, AH Reshak Current Opinion in Solid State and Materials Science 14 (1), 1-6, 2010 | 74 | 2010 |
| Thickness and strain effects on the thermoelectric transport in nanostructured Bi2Se3 Y Saeed, N Singh, U Schwingenschlögl Applied Physics Letters 104 (3), 033105, 2014 | 54 | 2014 |
| First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1− xTMxS (TM= Fe, Co and Ni) Y Saeed, S Nazir, AH Reshak, A Shaukat Journal of Alloys and Compounds 508 (2), 245-250, 2010 | 53 | 2010 |
| First-Principles Calculations of Structural, Elastic, Electronic, and Optical Properties of Perovskite-type KMgH3 Crystals: Novel Hydrogen Storage Material AH Reshak, MY Shalaginov, Y Saeed, IV Kityk, S Auluck The Journal of Physical Chemistry B 115 (12), 2836-2841, 2011 | 52 | 2011 |
| Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1−xMnxS and Cd1−xMnxSe in Zinc Blende Phase S Nazir, N Ikram, M Tanveer, A Shaukat, Y Saeed, AH Reshak The Journal of Physical Chemistry A 113 (20), 6022-6027, 2009 | 52 | 2009 |
| Electronic properties and enhanced photocatalytic performance of van der Waals heterostructures of ZnO and Janus transition metal dichalcogenides M Idrees, HU Din, SU Rehman, M Shafiq, Y Saeed, HD Bui, CV Nguyen, ... Physical Chemistry Chemical Physics 22 (18), 10351-10359, 2020 | 48 | 2020 |
| A close examination of the structure and dynamics of HC (NH 2) 2 PbI 3 by MD simulations and group theory MA Carignano, Y Saeed, SA Aravindh, IS Roqan, J Even, C Katan Physical Chemistry Chemical Physics 18 (39), 27109-27118, 2016 | 47 | 2016 |
| Cs 2 NaGaBr 6: a new lead-free and direct band gap halide double perovskite Y Saeed, B Amin, H Khalil, F Rehman, H Ali, MI Khan, A Mahmood, ... RSC advances 10 (30), 17444-17451, 2020 | 41 | 2020 |
| First principles calculations of structural, electronic and optical properties of various phases of CaS A Shaukat, Y Saeed, N Ikram, H Akbarzadeh The European Physical Journal B 62, 439-446, 2008 | 39 | 2008 |
| Colossal thermoelectric power factor in K7/8RhO2 Y Saeed, N Singh, U Schwingenschlögl Advanced Functional Materials 22 (13), 2792-2796, 2012 | 38 | 2012 |
| First-Principles Study of the Transport Properties in Bulk and Monolayer MX3 (M = Ti, Zr, Hf and X = S, Se) Compounds Y Saeed, A Kachmar, MA Carignano The Journal of Physical Chemistry C 121 (3), 1399-1403, 2017 | 37 | 2017 |
| Ab initio study of structural, electronic and optical properties of Ca1− xSrxS compounds A Shaukat, Y Saeed, S Nazir, N Ikram, M Tanveer Physica B: Condensed Matter 404 (21), 3964-3972, 2009 | 37 | 2009 |
| FIRST-PRINCIPLES STUDY OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ALKALI METAL CHALCOGENIDES: M2 CH [M: LI, NA, K, RB; CH: O, S, SE, TE] SM Alay-e-Abbas, N Sabir, Y Saeed, A Shaukat International Journal of Modern Physics B 25 (29), 3911-3925, 2011 | 34 | 2011 |
| Electronic and optical properties of alkali metal selenides in anti-CaF2 crystal structure from first-principles SM Alay-e-Abbas, N Sabir, Y Saeed, A Shaukat Journal of Alloys and Compounds 503 (1), 10-18, 2010 | 34 | 2010 |
| Generalized gradient calculations of structural, electronic and optical properties of MgxCd1− xO oxides B Amin, I Ahmad, M Maqbool, N Ikram, Y Saeed, A Ahmad, S Arif Journal of alloys and compounds 493 (1-2), 212-218, 2010 | 26 | 2010 |
| First principles calculations of electronic structure and magnetic properties of Cr-based magnetic semiconductors Al1− xCrxX (X= N, P, As, Sb) Y Saeed, A Shaukat, S Nazir, N Ikram, AH Reshak Journal of Solid State Chemistry 183 (1), 242-249, 2010 | 26 | 2010 |
| < i> Ab initio</i> study of electronic structure and magnetic properties in ferromagnetic Be< sub> 1− x</sub> Mn< sub> x</sub> Se and Be< sub> 1− x</sub> Mn< sub> x</sub> Te alloys NA Noor, SM Alay-e-Abbas, Y Saeed, SM Ghulam Abbas, A Shaukat Journal of Magnetism and Magnetic Materials 339, 11, 2013 | 25* | 2013 |
| Study of electronic, magnetic and optical properties of KMS2 (M= Nd, Ho, Er and Lu): first principle calculations N Ahmed, J Nisar, R Kouser, AG Nabi, S Mukhtar, Y Saeed, MH Nasim Materials Research Express 4 (6), 065903, 2017 | 24 | 2017 |
| Structural, electronic and optical calculations of CaxZn1− xO alloys: A first principles study S Nazir, N Ikram, B Amin, M Tanveer, A Shaukat, Y Saeed Journal of Physics and Chemistry of Solids 70 (5), 874-880, 2009 | 24 | 2009 |
Ali Hussain Reshak "highly cited resea...Physics department, college of science, University of BasrahVerified email at uobasrah.edu.iq
