Author

Erjun Zhao

Observed names: E. J. Zhao, Er-Jun Zhao

Institution: Inner Mongolia University of Technology

Observed institutions: Chinese Academy of Sciences, Changchun Institute of Applied Chemistry, State Key Laboratory of Rare Earth Resources Utilization, Inner Mongolia University of Technology

ORCID: 0000-0002-4932-0270

Observed ORCID: 0000-0002-4932-0270

OpenAlex ID: A5033530213

Phase stability and mechanical properties of tungsten borides from first principles calculations

2010 · Erjun Zhao, Jian Meng, et al. · Physical Chemistry Chemical Physics · 143

Electronic and mechanical properties of 5d transition metal mononitrides via first principles

2008 · Erjun Zhao, Zhijian Wu · Journal of Solid State Chemistry · 106

Structural, mechanical and electronic properties of 4d transition metal mononitrides by first-principles

2010 · Erjun Zhao, Jinping Wang, et al. · Computational Materials Science · 85

Theoretical insights on the reaction pathways for oxygen reduction reaction on phosphorus doped graphene

2016 · Xiaowan Bai, Erjun Zhao, et al. · Carbon · 73

Prediction of NbTaTiZr-based high-entropy alloys with high strength or ductility: First-principles calculations

2024 · Yanan Wu, Yun Zhang, et al. · Journal of Materials Research and Technology · 45

First principles investigation on the ultra‐incompressible and hard TaN

2009 · Erjun Zhao, Bo Hong, et al. · Journal of Computational Chemistry · 44

Phase stability and mechanical properties of rhenium borides by first‐principles calculations

2010 · Erjun Zhao, Jinping Wang, et al. · Journal of Computational Chemistry · 38

First-principles investigation on the elastic, magnetic and electronic properties of MFe3N (M = Fe, Ru, Os)

2007 · Erjun Zhao, Hongping Xiang, et al. · Chemical Physics Letters · 38

First-principles calculation for mechanical properties of TiZrHfNbTa series refractory high-entropy alloys

2024 · Yanan Wu, Jingshun Liu, et al. · Materials Today Communications · 34

First-principles study on the conducting mechanism of the heavy-fermion system CaCu3Ru4O12

2007 · Hongping Xiang, Xiaojuan Liu, et al. · Physical Review B · 30

Theoretical Investigation on the Reaction Pathways for Oxygen Reduction Reaction on Silicon Doped Graphene as Potential Metal-Free Catalyst

2016 · Xiaowan Bai, Erjun Zhao, et al. · Journal of The Electrochemical Society · 29

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Displacive phase transition, structural stability, and mechanical properties of the ultra‐incompressible and hard MoN by first principles

2010 · Erjun Zhao, Jinping Wang, et al. · physica status solidi (b) · 29

Structural, electronic and mechanical properties of ReN2 from first principles

2008 · Erjun Zhao, Zhijian Wu · Computational Materials Science · 25

Microgalvanic corrosion mechanism of the rare-earth phase in Mg binary alloys through first-principles calculation

2022 · Xiaolian Liu, Ruiling Jia, et al. · Surface Science · 24

Ferrimagnetic and half-metallic CaCu3Fe4O12: Prediction from first principles investigation

2007 · H. P. Xiang, X. J. Liu, et al. · Applied Physics Letters · 24

Structural stability and phase transition in OsC and RuC

2010 · Erjun Zhao, Jinping Wang, et al. · Journal of Computational Chemistry · 22

Ab initio study on the electronic and mechanical properties of ReB and ReC

2009 · Erjun Zhao, Jinping Wang, et al. · Journal of Solid State Chemistry · 21

Phase stability and mechanical properties of ruthenium borides from first principles calculations

2014 · Xiaozheng Zhang, Erjun Zhao, et al. · Computational Materials Science · 18

Prediction of new high pressure phase of TaB3: First-principles

2015 · Xiaozheng Zhang, Erjun Zhao, et al. · Journal of Alloys and Compounds · 17

Theoretical Investigation on the Reaction Pathways of the Oxygen Reduction Reaction on Graphene Codoped with Manganese and Phosphorus as a Potential Nonprecious Metal Catalyst

2016 · Xiaowan Bai, Erjun Zhao, et al. · ChemCatChem · 16

First principles investigation on the structural, mechanical and electronic properties of OsC2

2009 · Jun Cai, Erjun Zhao, et al. · Computational Materials Science · 16

Structural stability and electronic properties of Co2N, Rh2N and Ir2N

2008 · Zhijian Wu, Erjun Zhao · Journal of Physics and Chemistry of Solids · 15

Magnetic and Electronic Properties of CaCu3Cr4O12 and CaCu3Cr2Sb2O12 by First-Principles Density Functional Calculation

2007 · H. P. Xiang, X. J. Liu, et al. · Inorganic Chemistry · 15

First-principles calculation and experimental study on the effect of rare earth Ce and Nd on the corrosion behavior of Mg alloys

2023 · Xiaolian Liu, Ruiling Jia, et al. · Materials Research Express · 10

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Effect of electric field and Mg2+ doping on calcium carbonate scaling shown in experiments and first principle calculations

2020 · Yuping Gao, Judong Zhao, et al. · Water Science & Technology Water Supply · 9

Works count: 38

Citation count: 983

H-index: 18

I10-index: 24