S. Nazir

发表

Virtual half-metallicity at the CoS2/FeS2 interface induced by strain

U. Schwingenschlögl, S. Nazir, U. Schwingenschlögl, 2013 .

Structural, electronic and optical calculations of CaxZn1−xO alloys: A first principles study

M. Tanveer, N. Ikram, B. Amin, 2009 .

Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1−xCoxX (X=S, Se, Te)

A. H. Reshak, A. Shaukat, S. Nazir, 2010 .

Band structure engineering and vacancy induced metallicity at the GaAs-AlAs interface

U. Schwingenschlögl, M. U. Kahaly, S. Nazir, 2011 .

First-principles calculations of structural, electronic and optical properties of CdxZn1−xS alloys

S. Ali, N. Ikram, A. Shaukat, 2010 .

Tunable ferroelectric polarization of the bulk and free standing ATiO3 (A = Ba and Pb) thin films via unit-cell thicknesses and strain engineering

A. Tariq, S. Nazir, 2017 .

First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1−xTMxS (TM = Fe, Co and Ni)

A. Shaukat, S. Nazir, Y. Saeed, 2010 .

Ab initio study of structural, electronic and optical properties of Ca1−xSrxS compounds

M. Tanveer, N. Ikram, A. Shaukat, 2009 .

Strain controlled antiferromagnetic insulating state along with ferroelectricity and magnetic anisotropy in Pb2Co

S. Nazir, Afifa Yousaf, 2022, Journal of Magnetism and Magnetic Materials.

First-principles characterization of the critical thickness for forming metallic states in strained LaAlO₃/SrTiO₃(001) heterostructure.

Kesong Yang, S. Nazir, 2014, ACS applied materials & interfaces.

Enhancing interfacial conductivity and spatial charge confinement of LaAlO3/SrTiO3 heterostructures via strain engineering

Kesong Yang, S. Nazir, M. Behtash, 2014 .

Strain effects on the spin polarized electron gas in ABO3/SrTiO3 (A = Pr, Nd and B = Al, Ga) heterostructures

S. Nazir, U. Schwingenschlögl, 2013 .

High mobility of the strongly confined hole gas in AgTaO3/SrTiO3

M. U. Kahaly, S. Nazir, U. Schwingenschlögl, 2012 .

High charge carrier density at the NaTaO3/SrTiO3 hetero-interface

S. Nazir, U. Schwingenschlögl, 2011 .

Vacancy induced metallicity at the CaHfO3/SrTiO3 interface

J. Pulikkotil, Nirpendra Singh, S. Nazir, 2011 .

The metallic interface between the two band insulators LaGaO3 and SrTiO3

Nirpendra Singh, S. Nazir, U. Schwingenschlögl, 2011 .

The interface of the ferromagnetic metal CoS2 and the nonmagnetic semiconductor FeS2

S. Nazir, U. Schwingenschlögl, 2010 .

First-Principles Prediction of Two-Dimensional Electron Gas Driven by Polarization Discontinuity in Nonpolar/Nonpolar AHfO3/SrTiO3 (A = Ca, Sr, and Ba) Heterostructures.

Kesong Yang, Jianli Cheng, S. Nazir, 2016, ACS applied materials & interfaces.

Structural, electronic and optical properties of CaxCd1−xO and its conversion from semimetal to wide bandgap semiconductor

G. Murtaza, M. Maqbool, I. Ahmad, 2012 .

Modulated two-dimensional charge-carrier density in LaTiO3-layer-doped LaAlO3/SrTiO3 heterostructure.

Kesong Yang, S. Nazir, C. Bernal, 2015, ACS applied materials & interfaces.

Structural stability and half-metallic ferromagnetism in PbMoO3: The role of electronic correlation

S. Nazir, 2017 .

Combine Effect of Doping and Strain on the Thermodynamics, Ferroelectric, Electronic, and Magnetic Properties of Pbtio3

S. Nazir, Hiba Javed, 2022, SSRN Electronic Journal.

Charge transfer effects on the Fermi surface of Ba0.5K0.5Fe2As2

Z. Zhu, S. Nazir, U. Schwingenschlögl, 2011 .

Formation energetics and magnetism in Ca/TM doped CaZrO3: DFT investigation

S. Nazir, Saadiya Azam, 2018, Physica B: Condensed Matter.

Nb and Ta layer doping effects on the interfacial energetics and electronic properties of LaAlO3/SrTiO3 heterostructure: first-principles analysis.

Kesong Yang, Jianli Cheng, Jian Luo, 2016, Physical chemistry chemical physics : PCCP.

Creating Two-Dimensional Electron Gas in Nonpolar/Nonpolar Oxide Interface via Polarization Discontinuity: First-Principles Analysis of CaZrO3/SrTiO3 Heterostructure.

Kesong Yang, Jianli Cheng, S. Nazir, 2015, ACS applied materials & interfaces.

The role of uniaxial strain in tailoring the interfacial properties of LaAlO3/SrTiO3 heterostructure

Kesong Yang, S. Nazir, M. Behtash, 2015 .

Insulator-to-half metal transition and enhancement of structural distortions in $$\text {Lu}_2 \text {NiIrO}_6$$ Lu 2 NiIrO 6 double perovskite oxide via hole-doping

S. Nazir, 2021, Scientific reports.

Strain-driven half-metallicity in a ferri-magnetic Mott-insulator Lu2NiIrO6: a first-principles perspective.

S. Nazir, 2020, Physical chemistry chemical physics : PCCP.

Impact of uniaxial strain on the electronic and magnetic properties of Sr2CrReO6

Qurat-Ul-Ain, S. Nazir, Qurat-ul-ain, 2020 .

Robust half-metallicity and magnetic phase transition in Sr2CrReO6 via strain engineering

Q. Ain, S. Nazir, Shahnila Naseem, 2020, Scientific Reports.

First-principles investigation of the electronic states at perovskite and pyrite hetero-interfaces

S. Nazir, 2012 .

Evaluation of thermodynamics, formation energetics and electronic properties of vacancy defects in CaZrO3

S. Cottenier, A. Shaukat, S. Nazir, 2017, Scientific Reports.

Interface Energetics and Charge Carrier Density Amplification by Sn-Doping in LaAlO3/SrTiO3 Heterostructure.

Kesong Yang, Jianli Cheng, Jian Luo, 2015, ACS applied materials & interfaces.

Half-metallic ferromagnetism in ordered LaBaCo2O6 and disordered La0.5Ba0.5CoO3: DFT+U study

A. Shaukat, S. Nazir, S. M. Alay-e-Abbas, 2014 .

Development of a half-metallic ferrimagnetic state in Lu2NiIrO6 via hole-doping

S. Nazir, Shahnila Naseem, S. Faiza-Rubab, 2022, Journal of Magnetism and Magnetic Materials.

Insulator-to-half metal transition and enhancement of structural distortions in \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{d

S. Nazir, 2021, Scientific Reports.

Ferri-magnetic mott-insulating state in Lu2NiIrO6: Ab-initio study

S. Nazir, 2020 .

Magnetic ground state of orthorhombically distorted CaCoO3 perovskite oxide: GGA and GGA+U calculations

S. Nazir, 2018 .

Modulated electronic and magnetic properties of 3d TM-doped SrTiO3: DFT + U study

M. Zulfiqar, T. Liaqat, I. Elahi, 2020 .

Energetics and optimized ferroelectric polarization with metallic electronic states in ATiO3 (A = Ba and Pb): Layer doping strategy

A. Tariq, S. Nazir, 2018, Journal of Solid State Chemistry.

Structural stability and evolution of half-metallicity in Ba2CaMoO6: interplay of hole- and electron-doping.

Y. Zhao, M. Zulfiqar, S. Nazir, 2021, Physical chemistry chemical physics : PCCP.

High-mobility two-dimensional electron gas in SrGeO3- and BaSnO3-based perovskite oxide heterostructures: an ab initio study.

Kesong Yang, Jianli Cheng, Yaqin Wang, 2016, Physical chemistry chemical physics : PCCP.

High-Throughput Design of Two-Dimensional Electron Gas Systems Based on Polar/Nonpolar Perovskite Oxide Heterostructures

Kesong Yang, Jianli Cheng, S. Nazir, 2016, Scientific Reports.

Transition metals co-doped induced ferromagnetism in SnO2: First-principles characterization

M. Zulfiqar, I. Elahi, S. Nazir, 2021 .

Development of ferromagnetism and formation energetics in 3d TM-doped SnO2: GGA and GGA + U calculations

I. Elahi, S. Nazir, W. Akbar, 2020 .

Thermodynamic Stability and Vacancy Defect Formation Energies in SrHfO3

N. Amin, A. Shaukat, S. Nazir, 2014 .

First-principles comparison of the cubic and tetragonal phases of Mo3Sb7

Sushil Auluck, J. Pulikkotil, Nirpendra Singh, 2011 .

First-principles characterization of chemical stability, defect formation energies and n-type conductivity in SrZrO3

A. Shaukat, S. Nazir, S. M. Alay-e-Abbas, 2015 .

Strain-modulated electronic and magnetic properties of Co2TMAl

M. Zulfiqar, J. Ni, S. Nazir, 2020 .

Tunable Conductivity and Half Metallic Ferromagnetism in Monolayer Platinum Diselenide: A First-Principles Study

Yinchang Zhao, M. Zulfiqar, J. Ni, 2016 .

Electronic and magnetic structure of BaCoO2 as obtained from LSDA and LSDA+U calculations

Z. Y. Zhu, J. Pulikkotil, S. Nazir, 2011 .

First principles calculations of electronic structure and magnetic properties of Cr-based magnetic semiconductors Al1−xCrxX (X=N, P, As, Sb)

N. Ikram, A. Shaukat, S. Nazir, 2010 .

Electronic structures and formation energies of pentavalent-ion-doped SnO2: First-principles hybrid functional calculations

Kesong Yang, S. Nazir, P. H. Joo, 2015 .

Thermodynamic stability and creation of large half-metallic gap in BaZrO3 via non-magnetic elements doping

I. Elahi, S. Nazir, M. Zulfiqar, 2022, Journal of Physics and Chemistry of Solids.

First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS

S. Siddiqi, N. Ikram, A. Shaukat, 2010 .

Formation energies and electronic structure of intrinsic vacancy defects and oxygen vacancy clustering in BaZrO3.

A. Shaukat, S. Nazir, Syed Muhammad Alay-e-Abbas, 2016, Physical chemistry chemical physics : PCCP.

Origin of p-type half-metallic ferromagnetism in carbon-doped BeS: First-principles characterization

S. Nazir, W. Akbar, 2018 .

Polarization effects on the interfacial conductivity in LaAlO3/SrTiO3 heterostructures: a first-principles study.

Kesong Yang, Yaqin Wang, S. Nazir, 2016, Physical chemistry chemical physics : PCCP.

Towards enhancing two-dimensional electron gas quantum confinement effects in perovskite oxide heterostructures

Kesong Yang, S. Nazir, M. Behtash, 2015 .

Versatile electronic and magnetic properties of chemically doped 2D platinum diselenide monolayers: A first-principles study

Yinchang Zhao, M. Zulfiqar, J. Ni, 2017 .

Thermodynamics and a definite large half-metallic spin gap along with a magnetic anisotropy in La-doped Ba2NiIrO

S. Nazir, S. M. Alay-e-Abbas, Shahnila Naseem, 2023, Materials Science in Semiconductor Processing.

WITHDRAWN: Creation and Switching of Easy Magnetization Axis of Magnetic Anisotropy in Fe2NiAl/MgO Heterostructure

S. Nazir, 2019, Journal of Magnetism and Magnetic Materials.

RETRACTED: Co-thickness and oxidation states effect on magnetic anisotropy in Co/MgO heterostructure

S. Nazir, 2019, Physics Letters A.

RETRACTED: Colossal perpendicular magnetic anisotropy at MgO/Co/capping-layer structure

S. Nazir, 2019, Applied Surface Science.

Enhanced interfacial perpendicular magnetic anisotropy in Fe/MgO heterostructure via interfacial engineering

Kesong Yang, Jianli Cheng, S. Nazir, 2019, Applied Physics Letters.

Origin of the large interfacial perpendicular magnetic anisotropy in MgO/Co2FeAl

Kesong Yang, S. Nazir, Sicong Jiang, 2020 .

High-Throughput Design of Interfacial Perpendicular Magnetic Anisotropy at Heusler/MgO Heterostructures.

Kesong Yang, S. Nazir, Sicong Jiang, 2022, ACS applied materials & interfaces.

Biaxial ([110]) strain influence on the n-type half-metallicity and Curie temperature of Tc-doped Janus MoSSe monolayer

T. Liaqat, S. Nazir, M. Zulfiqar, 2023, Materials Chemistry and Physics.

Evaluation of thermodynamics and p-type ferromagnetism of C, Si and Ge doped ZnX (X = S, Se and Te) semiconductors

M. Tahir, A. Shaukat, I. Elahi, 2019, Journal of Magnetism and Magnetic Materials.

Elucidate interfacial disorder effects on the perpendicular magnetic anisotropy at Fe/MgO heterostructure from first-principles calculations

Kesong Yang, S. Nazir, 2022, Journal of physics. Condensed matter : an Institute of Physics journal.

Thermodynamics and multiferroicity in PbTiO 3 due to 4/5d electrons doping

A. Tariq, S. Nazir, 2019, Journal of Applied Physics.

Electronic and magnetic properties of B-Doped XS (X = Zn and Cd): A density functional theory study

M. Tahir, A. Shaukat, I. Elahi, 2019, Physica B: Condensed Matter.

High-Throughput Design of Interfacial Perpendicular Magnetic Anisotropy at Heusler/MgO Heterostructures.

Kesong Yang, S. Nazir, Sicong Jiang, 2022, ACS applied materials & interfaces.

Cu-doping impact on the electronic and magnetic properties of Co2ZrSn

A. Tariq, S. Nazir, Qurat-ul-ain, 2020 .