Wenshuo Liang

发表

Theoretical prediction on the local structure and transport properties of molten alkali chlorides by deep potentials

Wenshuo Liang, G. Lu, Jianguo Yu, 2021 .

Molecular Dynamics Simulations of Molten Magnesium Chloride Using Machine‐Learning‐Based Deep Potential

Wenshuo Liang, G. Lu, Jian-guo Yu, 2020, Advanced Theory and Simulations.

Composition-dependent microstructure evolution in liquid MgCl2-KCl: A first-principles molecular dynamics study

Wenshuo Liang, G. Lu, Jianguo Yu, 2020 .

Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage

Jie Wu, Wenshuo Liang, G. Lu, 2019 .

Molecular dynamics simulations on AlCl3-LiCl molten salt with deep learning potential

Wenshuo Liang, G. Lu, Min Bu, 2022, Computational Materials Science.

Machine Learning Accelerates Molten Salt Simulations: Thermal Conductivity of MgCl2‐NaCl Eutectic

Wenshuo Liang, G. Lu, Jian-guo Yu, 2022, Advanced Theory and Simulations.

First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride

Jie Wu, Wenshuo Liang, G. Lu, 2020, Journal of Molecular Liquids.

Evaluation of the local structure and electrochemical behavior in the LiCl-KCl-SmCl3 melt

Wenshuo Liang, G. Lu, Zhaoting Liu, 2022, Journal of Molecular Liquids.

Theoretical prediction on the redox potentials of rare-earth ions by deep potentials

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Ionics.

Static and dynamic ionic structure of molten CaCl2 via first-principles molecular dynamics simulations

Jianguo Yu, Wenshuo Liang, G. Lu, 2020, Ionics.

DeePMD-kit v2: A software package for deep potential models

Rhys E. A. Goodall, E. Weinan, D. York, 2023, The Journal of chemical physics.

Machine-Learning-Driven Simulations on Microstructure and Thermophysical Properties of MgCl2-KCl Eutectic.

Wenshuo Liang, G. Lu, Jianguo Yu, 2021, ACS applied materials & interfaces.

Molecular dynamics simulation of molten strontium chloride based on deep potential

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Journal of Molecular Liquids.

A novel water-free cleaning robot for dust removal from distributed photovoltaic (PV) in water-scarce areas

Shengxian Cao, Wenshuo Liang, Gong Wang, 2022, Solar Energy.

Local structure elucidation and properties prediction on KCl–CaCl2 molten salt: A deep potential molecular dynamics study

Wenshuo Liang, G. Lu, Jianguo Yu, 2021, Solar Energy Materials and Solar Cells.

Molecular dynamics simulations of lanthanum chloride by deep learning potential

Wenshuo Liang, G. Lu, Jia Zhao, 2021, Computational Materials Science.