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Dr. YASIR SAEED
Dr. YASIR SAEED
Abbottabad University of Science and Technology, Abbottabad PAKISTAN
Verified email at kaust.edu.sa - Homepage
Title
Cited by
Cited by
Year
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
1162010
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
812010
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
632011
Thickness and strain effects on the thermoelectric transport in nanostructured Bi2Se3
Y Saeed, N Singh, U Schwingenschlögl
Applied Physics Letters 104 (3), 2014
572014
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
562020
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
562020
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
542010
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
542009
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
512016
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
422008
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
412017
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
402009
Colossal thermoelectric power factor in K7/8RhO2
Y Saeed, N Singh, U Schwingenschlögl
Advanced Functional Materials 22 (13), 2792-2796, 2012
382012
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
362011
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
322010
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
282017
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
262010
< 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
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
252010
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
252009
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Articles 1–20