Safdar Nazir

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

N.A. Noor, N. Ikram, Sajid Ali et al. · Journal of Alloys and Compounds · 2010 · 97 citations

Materials Science, Cdxzn1−xs Alloys, First-principles Calculations +11

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

Kesong Yang, Safdar Nazir, Maziar Behtash et al. · Scientific Reports · 2016 · 63 citations · Full text

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

Maziar Behtash, Paul H. Joo, Safdar Nazir et al. · Journal of Applied Physics · 2015 · 55 citations

Engineering, Solid-state Chemistry, Computational Chemistry +21

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

Safdar Nazir, Maziar Behtash, Kesong Yang · Applied Physics Letters · 2014 · 52 citations

Oxide Heterostructures, Materials Science, Electrical Engineering +15

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

Safdar Nazir, Jianli Cheng, Kesong Yang · ACS Applied Materials & Interfaces · 2015 · 52 citations · Full text

Engineering, Nonpolar/nonpolar Oxide Interface, Electronic Structure +21