| 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 | 116 | 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 | 103 | 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 | 81 | 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 | 67 | 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 | 60 | 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 | 57 | 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 | 54 | 2010 |
| 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 | 54 | 2009 |
| 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 | 53 | 2016 |
| 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 | 51 | 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 | 45 | 2014 |
| 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 | 43 | 2016 |
| 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 | 41 | 2017 |
| 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 | 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 | 40 | 2009 |
| 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 | 36 | 2016 |
| 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 | 34 | 2015 |
| 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 | 34 | 2015 |
| First-Principles Prediction of Two-Dimensional Electron Gas Driven by Polarization Discontinuity in Nonpolar/Nonpolar AHfO3/SrTiO3 (A = Ca, Sr, and Ba … J Cheng, S Nazir, K Yang ACS Applied Materials & Interfaces 8 (46), 31959-31967, 2016 | 32 | 2016 |
| Origin of the large interfacial perpendicular magnetic anisotropy in S Jiang, S Nazir, K Yang Physical Review B 101 (13), 134405, 2020 | 29 | 2020 |
Kesong YangProfessor, University of California San DiegoVerified email at ucsd.edu
