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W

Wenshuo Liang

rutgers university new brunswick

15H指数
23论文数
1.1K被引数
收录论文 15
发表时间
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Machine learning molecular dynamics study on the structure-property evolution and ion redox potential of Mg-Nd liquid alloy基于机器学习的分子动力学研究：Mg-Nd液态合金的结构-性质演化与离子氧化还原电位
errMaterials Today Communications
IF4.5
err2025-10-09
err0
PREAI
errTaixi Feng; Yun Xie; Guimin Lu
err分享
err收藏
Physicochemical Properties and Structure of FLiBeTh Salts: Insights from Machine Learning Accelerated Molecular Dynamics SimulationsFLiBeTh盐的物理化学性质与结构：机器学习加速分子动力学模拟的见解
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-09-01
err1
PREAI
errYin, Yuan; Liang, Wenshuo; Shui, Shuaiyi; Zhou, Wentao; Wang, Dezhong
err分享
err收藏
Thermal properties and structural evolution of Na2SO4-MgSO4 eutectic molten salts for large-scale energy storage: Unveiling mechanisms through deep potential molecular dynamics
errSOLAR ENERGY MATERIALS AND SOLAR CELLS
IF6.3
err2025-06-01
err0
PREAI
errLiu, Xianqing; Huang, Fochao; Liang, Fei; Liang, Wenshuo; Liu, Shule; Pan, Gechuanqi; Ding, Jing; Lu, Jianfeng
err分享
err收藏
Local Structure and Ionic Diffusion in LiF-BeF2-ThF4 Molten Salts: Insights from Ab Initio Molecular DynamicsLiF-BeF2-ThF4熔盐的局域结构与离子扩散：来自第一性原理分子动力学的见解
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-04-22
err0
PREAI
errYin, Yuan; Liang, Wenshuo; Wang, Dezhong; Zhou, Wentao
err分享
err收藏
DeePMD-kit v2: A software package for deep potential modelsDeepmd-kit v2: 用于深潜模型的软件包
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-01
err153
errOAAI
errZeng, Jinzhe; Zhang, Duo; Lu, Denghui; Mo, Pinghui; Li, Zeyu; Chen, Yixiao; Rynik, Marian; Huang, Li'ang; Li, Ziyao; Shi, Shaochen; Wang, Yingze; Ye, Haotian; Tuo, Ping; Yang, Jiabin; Ding, Ye; Li, Yifan; Tisi, Davide; Zeng, Qiyu; Bao, Han; Xia, Yu; Huang, Jiameng; Muraoka, Koki; Wang, Yibo; Chang, Junhan; Yuan, Fengbo; Bore, Sigbjorn Loland; Cai, Chun; Lin, Yinnian; Wang, Bo; Xu, Jiayan; Zhu, Jia-Xin; Luo, Chenxing; Zhang, Yuzhi; Goodall, Rhys E. A.; Liang, Wenshuo; Singh, Anurag Kumar; Yao, Sikai; Zhang, Jingchao; Wentzcovitch, Renata; Han, Jiequn; Liu, Jie; Jia, Weile; York, Darrin M.; E, Weinan; Car, Roberto; Zhang, Linfeng; Wang, Han
err分享
err收藏
Evaluation of the local structure and electrochemical behavior in the LiCl-KCl-SmCl3 melt
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-10-01
err8
PREAI
errZhao, Jia; Liu, Zhaoting; Liang, Wenshuo; Lu, Guimin
err分享
err收藏
Molecular dynamics simulations on AlCl3-LiCl molten salt with deep learning potential
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err13
PREAI
errBu, Min; Liang, Wenshuo; Lu, Guimin
err分享
err收藏
Molecular dynamics simulations of lanthanum chloride by deep learning potential基于深度学习势的氯化镧分子动力学模拟
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err23
PREAI
errFeng, Taixi; Zhao, Jia; Liang, Wenshuo; Lu, Guimin
err分享
err收藏
Molecular dynamics simulation of molten strontium chloride based on deep potential
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2022-02-01
err16
PREAI
errGuo, Di; Zhao, Jia; Liang, Wenshuo; Lu, Guimin
err分享
err收藏
Local structure elucidation and properties prediction on KCl-CaCl2 molten salt: A deep potential molecular dynamics study
errSOLAR ENERGY MATERIALS AND SOLAR CELLS
IF6.3
err2021-10-01
err41
PREAI
errBu, Min; Liang, Wenshuo; Lu, Guimin; Yu, Jianguo
err分享
err收藏
Theoretical prediction on the local structure and transport properties of molten alkali chlorides by deep potentials
errJOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
IF14.3
err2021-06-01
err45
PREAI
errLiang, Wenshuo; Lu, Guimin; Yu, Jianguo
err分享
err收藏
Machine-Learning-Driven Simulations on Microstructure and Thermophysical Properties of MgCl2-KCl Eutectic
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2021-01-12
err56
PREAI
errLiang, Wenshuo; Lu, Guimin; Yu, Jianguo
err分享
err收藏
Composition-dependent microstructure evolution in liquid MgCl2-KCl: A first-principles molecular dynamics study
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2020-07-01
err29
PREAI
errLiang, Wenshuo; Lu, Guimin; Yu, Jianguo
err分享
err收藏
First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride熔融氯化镁局域结构和热动力学性质的第一性原理分子动力学模拟
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2020-01-01
err52
PREAI
errLiang, Wenshuo; Wu, Jie; Ni, Haiou; Lu, Guimin; Yu, Jianguo
err分享
err收藏
Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2019-12-01
err25
PREAI
errWu, Jie; Ni, Haiou; Liang, Wenshuo; Lu, Guimin; Yu, Jianguo
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Roberto Car
H 指数: 108 · 论文数: 590
E Weinan 封面图
E Weinan (E Weinan)
H 指数: 95 · 论文数: 579
R
Renata M. Wentzcovitch
H 指数: 70 · 论文数: 606
D
Darrin M. York
H 指数: 62 · 论文数: 329
于建国 封面图
于建国 (Jianguo Yu)
H 指数: 53 · 论文数: 274
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