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
126 2010 First-principles calculations of structural, electronic and optical properties of CdxZn1− xS alloys NA Noor, N Ikram, S Ali, S Nazir, SM Alay-e-Abbas, A Shaukat
Journal of Alloys and Compounds 507 (2), 356-363, 2010
109 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
82 2010 High-throughput design of two-dimensional electron gas systems based on polar/nonpolar perovskite oxide heterostructures K Yang, S Nazir, M Behtash, J Cheng
Scientific reports 6 (1), 34667, 2016
71 2016 Electronic structures and formation energies of pentavalent-ion-doped SnO2: first-principles hybrid functional calculations M Behtash, PH Joo, S Nazir, K Yang
Journal of Applied Physics 117 (17), 2015
64 2015 Enhancing interfacial conductivity and spatial charge confinement of LaAlO3/SrTiO3 heterostructures via strain engineering S Nazir, M Behtash, K Yang
Applied Physics Letters 105 (14), 2014
61 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
59 2010 Creating two-dimensional electron gas in nonpolar/nonpolar oxide interface via polarization discontinuity: First-principles analysis of CaZrO3/SrTiO3 heterostructure S Nazir, J Cheng, K Yang
ACS Applied Materials & Interfaces 8 (1), 390-399, 2016
56 2016 Spin-Polarized Structural, Electronic, and Magnetic Properties of Diluted Magnetic Semiconductors Cd1−x Mnx 1−x Mnx S Nazir, N Ikram, M Tanveer, A Shaukat, Y Saeed, AH Reshak
The Journal of Physical Chemistry A 113 (20), 6022-6027, 2009
55 2009 Thermodynamic Stability and Vacancy Defect Formation Energies in SrHfO3 SM Alay-e-Abbas, S Nazir, NA Noor, N Amin, A Shaukat
The Journal of Physical Chemistry C 118 (34), 19625-19634, 2014
54 2014 First-Principles Characterization of the Critical Thickness for Forming Metallic States in Strained LaAlO3 /SrTiO3 (001) Heterostructure S Nazir, K Yang
ACS Applied Materials & Interfaces 6 (24), 22351-22358, 2014
48 2014 Evaluation of thermodynamics, formation energetics and electronic properties of vacancy defects in CaZrO3 SM Alay-e-Abbas, S Nazir, S Cottenier, A Shaukat
Scientific Reports 7 (1), 8439, 2017
46 2017 Polarization effects on the interfacial conductivity in LaAlO 3/SrTiO 3 heterostructures: a first-principles study M Behtash, S Nazir, Y Wang, K Yang
Physical Chemistry Chemical Physics 18 (9), 6831-6838, 2016
45 2016 Tunable conductivity and half metallic ferromagnetism in monolayer platinum diselenide: a first-principles study M Zulfiqar, Y Zhao, G Li, S Nazir, J Ni
The Journal of Physical Chemistry C 120 (43), 25030-25036, 2016
43 2016 High-mobility two-dimensional electron gas in SrGeO 3-and BaSnO 3-based perovskite oxide heterostructures: an ab initio study Y Wang, W Tang, J Cheng, S Nazir, K Yang
Physical Chemistry Chemical Physics 18 (46), 31924-31929, 2016
41 2016 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
39 2009 Formation energies and electronic structure of intrinsic vacancy defects and oxygen vacancy clustering in BaZrO 3 SM Alay-e-Abbas, S Nazir, A Shaukat
Physical Chemistry Chemical Physics 18 (34), 23737-23745, 2016
37 2016 Origin of the large interfacial perpendicular magnetic anisotropy in S Jiang, S Nazir, K Yang
Physical Review B 101 (13), 134405, 2020
36 2020 The role of uniaxial strain in tailoring the interfacial properties of LaAlO 3/SrTiO 3 heterostructure S Nazir, M Behtash, K Yang
RSC Advances 5 (20), 15682-15689, 2015
36 2015 Modulated Two-Dimensional Charge-Carrier Density in LaTiO3 –Layer-Doped LaAlO3 /SrTiO3 Heterostructure S Nazir, C Bernal, K Yang
ACS applied materials & interfaces 7 (9), 5305-5311, 2015
35 2015 
Kesong YangProfessor, University of California San DiegoZweryfikowany adres z ucsd.edu
