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Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 3, 2022
Elucidate interfacial disorder effects on the perpendicular magnetic anisotropy at Fe/MgO heterostructure from first-principles calculationsSafdar Nazir, Kesong Yang
ACS Applied Materials & Interfaces|December 9, 2014
First-principles characterization of the critical thickness for forming metallic states in strained LaAlO₃/SrTiO₃(001) heterostructureSafdar Nazir, Kesong Yang
ACS Applied Materials & Interfaces|February 1, 2017
Comparison Studies of Interfacial Electronic and Energetic Properties of LaAlO3/TiO2 and TiO2/LaAlO3 Heterostructures from First-Principles CalculationsJianli Cheng, Jian Luo, Kesong Yang
ACS Applied Materials & Interfaces|February 10, 2022
High-Throughput Design of Interfacial Perpendicular Magnetic Anisotropy at Heusler/MgO HeterostructuresSicong Jiang, Safdar Nazir, Kesong Yang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 2, 2009
Density functional characterization of the electronic structure and visible-light absorption of Cr-doped anatase TiO(2)Kesong Yang, Ying Dai, Baibiao Huang
ACS Applied Materials & Interfaces|February 18, 2015
Modulated two-dimensional charge-carrier density in LaTiO3-layer-doped LaAlO3/SrTiO3 heterostructureSafdar Nazir, Camille Bernal, Kesong Yang
ACS Applied Materials & Interfaces|December 10, 2015
Creating Two-Dimensional Electron Gas in Nonpolar/Nonpolar Oxide Interface via Polarization Discontinuity: First-Principles Analysis of CaZrO3/SrTiO3 HeterostructureSafdar Nazir, Jianli Cheng, Kesong Yang
ACS Applied Materials & Interfaces|November 2, 2016
First-Principles Prediction of Two-Dimensional Electron Gas Driven by Polarization Discontinuity in Nonpolar/Nonpolar AHfO3/SrTiO3 (A = Ca, Sr, and Ba) HeterostructuresJianli Cheng, Safdar Nazir, Kesong Yang
Nanomaterials (Basel, Switzerland)|August 26, 2023
First-Principles Investigation of Size Effects on Cohesive Energies of Transition-Metal NanoclustersAmogh Vig, Ethan Doan, Kesong Yang
Physical Chemistry Chemical Physics : PCCP|November 1, 2017
Size effects and odd-even effects in MoS2 nanosheets: first-principles studiesPaul H Joo, Jianli Cheng, Kesong Yang
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