Wenshuo Liang - Concepedia

Author

Wenshuo Liang

East China University of Science and Technology ORCID

Also Known As

Guimin Lu, Haoxi Li, Liang, Wenshuo, W.W. Liang, Wenshuo Liang

Publications

1.1K

Citations

H-Index

Concepts

All Affiliations

East China University of Science and Technology

About

Wenshuo Liang is an author at East China University of Science and Technology specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	14	15	999
2	Chemistry	12	12	435
3	Natural Sciences	7	7	270
4	Applied Physics	6	6	213
5	Data Science	1	1	453

Wenshuo Liang

Publications

Citations

H-Index

Page 1

	Year	Citations
DeePMD-kit v2: A software package for deep potential models Jinzhe Zeng, Duo Zhang, Denghui Lu, The Journal of Chemical Physics EngineeringMachine LearningMolecular BiologyMachine Learning PotentialsComputational Chemistry	2023	453
Machine-Learning-Driven Simulations on Microstructure and Thermophysical Properties of MgCl<sub>2</sub>–KCl Eutectic Wenshuo Liang, Guimin Lu, Jianguo Yu ACS Applied Materials & Interfaces EngineeringTheoretical Inorganic ChemistryMaterial SimulationComputational ChemistryChemistry	2021	65
First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride Wenshuo Liang, Jie Wu, Haiou Ni, Journal of Molecular Liquids Materials ScienceMolecular DynamicsLocal StructureEngineeringPhysics	2019	62
Electrical properties and Raman scattering investigation of Ag doped ZnO thin films W.J. Li, Chunyang Kong, Haibo Ruan, Solid State Communications Materials ScienceEngineeringNanotechnologyOptical PropertiesOxide Electronics	2011	59
Theoretical prediction on the local structure and transport properties of molten alkali chlorides by deep potentials Wenshuo Liang, Guimin Lu, Jianguo Yu Journal of Material Science and Technology Materials ScienceMolten Alkali ChloridesSolid-state IonicEngineeringPhysics	2020	52
Local structure elucidation and properties prediction on KCl–CaCl2 molten salt: A deep potential molecular dynamics study Min Bu, Wenshuo Liang, Guimin Lu, Solar Energy Materials and Solar Cells Materials ScienceSolid-state IonicEngineeringComputational ChemistryChemistry	2021	52
Molecular Dynamics Simulations of Molten Magnesium Chloride Using Machine‐Learning‐Based Deep Potential Wenshuo Liang, Guimin Lu, Jianguo Yu Advanced Theory and Simulations EngineeringMaterial SimulationComputational ChemistryChemistryMolecular Dynamics	2020	50
Composition-dependent microstructure evolution in liquid MgCl2-KCl: A first-principles molecular dynamics study Wenshuo Liang, Guimin Lu, Jianguo Yu Journal of Molecular Liquids Materials ScienceLiquid Mgcl2-kclMolecular DynamicsEngineeringComposition-dependent Microstructure Evolution	2020	36
Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage Jie Wu, Haiou Ni, Wenshuo Liang, Computational Materials Science Materials ScienceThermodynamic ModellingChemical ThermodynamicsLocal StructureEngineering	2019	35
Molecular dynamics simulations of lanthanum chloride by deep learning potential Taixi Feng, Jia Zhao, Wenshuo Liang, Computational Materials Science Chemical ThermodynamicsLanthanum ChlorideEngineeringMolecular SolidPhysics	2021	34

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