Erjun Zhao - Concepedia

Author

Erjun Zhao

Changchun Institute of Applied Chemistry ORCID

Also Known As

E. J. Zhao, Er-Jun Zhao, Er-jun Zhao, Erjun Zhao, Erxiang Zhao, Er‐Jun Zhao

Publications

3.1K

Citations

H-Index

Concepts

All Affiliations

Changchun Institute of Applied Chemistry Chinese Academy of Sciences Inner Mongolia University of Technology Qingdao Agricultural University Belarusian National Technical University

About

Erjun Zhao is an author at Changchun Institute of Applied Chemistry specializing in engineering, materials science, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	15	16	538
2	Applied Physics	11	11	376
3	Chemistry	6	6	178
4	Natural Sciences	3	3	115
5	Chemical Engineering	1	1	75

Erjun Zhao

Publications

877

Citations

H-Index

Page 1

	Year	Citations
Phase stability and mechanical properties of tungsten borides from first principles calculations Erjun Zhao, Jian Meng, Yanming Ma, Physical Chemistry Chemical Physics	2010	145
Electronic and mechanical properties of 5d transition metal mononitrides via first principles Erjun Zhao, Zhijian Wu Journal of Solid State Chemistry Materials ScienceMaterials EngineeringEngineeringMechanical PropertiesNanotechnology	2008	99
Structural, mechanical and electronic properties of 4d transition metal mononitrides by first-principles Erjun Zhao, Jinping Wang, Jian Meng, Computational Materials Science Materials ScienceTransition Metal ChalcogenidesEngineeringNanotechnologyMetallic Functional Material	2010	76
Theoretical insights on the reaction pathways for oxygen reduction reaction on phosphorus doped graphene Xiaowan Bai, Erjun Zhao, Kai Li, Carbon Graphene NanomeshesOxygen Reduction ReactionChemical EngineeringGraphene Quantum DotEngineering	2016	75
First principles investigation on the ultra‐incompressible and hard TaN Erjun Zhao, Bo Hong, Jian Meng, Journal of Computational Chemistry EngineeringMechanical EngineeringHardnessVolume CompressibilityMechanics	2009	40
Phase stability and mechanical properties of rhenium borides by first‐principles calculations Erjun Zhao, Jinping Wang, Jian Meng, Journal of Computational Chemistry	2010	39
First-principles investigation on the elastic, magnetic and electronic properties of MFe3N (M = Fe, Ru, Os) Erjun Zhao, Hongping Xiang, Jian Meng, Chemical Physics Letters	2007	38
Combined effect of constant high voltage electrostatic field and variable frequency pulsed electromagnetic field on the morphology of calcium carbonate scale in circulating cooling water systems Judong Zhao, Liu Zhi-an, Erjun Zhao Water Science & Technology	2014	38
Prediction of NbTaTiZr-based high-entropy alloys with high strength or ductility: First-principles calculations Yanan Wu, Yun Zhang, Ze Li, Journal of Materials Research and Technology	2024	37
Displacive phase transition, structural stability, and mechanical properties of the ultra‐incompressible and hard MoN by first principles Erjun Zhao, Jinping Wang, Zhijian Wu physica status solidi (b) Magnetic PropertiesEngineeringCubic Boron NitrideHard MonStructural Materials	2010	29

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