路贵民，男，1965年生，黑龙江绥化人。beat365亚洲体育在线二级教授。

主要研究方向：

熔盐化学与电化学

新能源材料设计与制备

第一性原理分子动力学模拟

主讲课程：

冶金资源与循环（博士生），固体物理（硕士生），矿产资源概论（本科生）

主要荣誉与社会兼职：

教育部新世纪优秀人才，青海省领军人才，江西省双千计划首席技术专家

中国有色金属学会熔盐化学与技术委员会副主任委员，中国无机盐协会熔盐专业委员会副主任委员，中国汽车工程学会材料分会委员

主持科研项目及成果：

主持包括国家自然科学基金重点项目2项、金面上项目6项、国家863计划项目3项、以及国家重点研发计划课题、国家973计划课题、省级重大科技专项、企业合作项目等课题20余项。发表SCI论文150余篇，获发明专利授权30余件。培养博士、硕士研究生100余名，获国家科技进步二等奖1项、省部级科技一等奖2项

近五年发表的代表性论文：

[1] Guo D, Zhao J, Liang W, et al. Molecular dynamics simulation of molten strontium chloride based on deep potential[J]. Journal of Molecular Liquids, 2022, 348: 118380.

[2] Zhao J, Liu Z, Liang W, et al. Evaluation of the local structure and electrochemical behavior in the LiCl-KCl-SmCl₃ melt[J]. Journal of Molecular Liquids, 2022, 363: 119818.

[3] Feng T, Yang B, Lu G. Investigation on the local structure and properties of molten Li₂CO₃-K₂CO₃ binary salts by machine learning potentials[J]. Journal of Molecular Liquids, 2022, 356: 118979.

[4] Liang W, Lu G, Yu J. Machine Learning Accelerates Molten Salt Simulations: Thermal Conductivity of MgCl₂‐NaCl Eutectic[J]. Advanced Theory and Simulations, 2022, 5(8): 2200206.

[5] Zhao J, Wang Y, Lu G. Investigation of the Redox Potential of Lithium and Its Dissolution in the LiCl-KCl Eutectic[J]. Journal of The Electrochemical Society, 2022, 169(5): 056517.

[6] Bu M, Liang W, Lu G. Molecular dynamics simulations on AlCl₃-LiCl molten salt with deep learning potential[J]. Computational Materials Science, 2022, 210: 111494.

[7] Feng T, Zhao J, Liang W, et al. Molecular dynamics simulations of lanthanum chloride by deep learning potential[J]. Computational Materials Science, 2022, 210: 111014.

[8] Liang W, Lu G, Yu J. Machine-learning-driven simulations on microstructure and thermophysical properties of MgCl₂-KCl eutectic[J]. ACS Applied Materials & Interfaces, 2021, 13(3): 4034-4042.

[9] Liang W, Lu G, Yu J. Theoretical prediction on the local structure and transport properties of molten alkali chlorides by deep potentials[J]. Journal of Materials Science & Technology, 2021, 75: 78-85.

[10] Liu Z, Lu G, Yu J. Investigation on electrochemical behaviors of Ni (II) impurity in LiCl-KCl melt[J]. Separation and Purification Technology, 2021, 268: 118354.

[11] Bu M, Liang W, Lu G, et al. Local structure elucidation and properties prediction on KCl-CaCl₂ molten salt: a deep potential molecular dynamics study[J]. Solar Energy Materials and Solar Cells, 2021, 232: 111346.

[12] Liu Z, Lu G, Yu J. Investigation on electrochemical behaviors of MgCl₂ impurity in LiCl-KCl melt[J]. Journal of Electroanalytical Chemistry, 2021, 886: 115131.

[13] Liang W, Lu G, Yu J. Molecular dynamics simulations of molten magnesium chloride using machine‐learning‐based deep potential[J]. Advanced Theory and Simulations, 2020, 3(12): 2000180.

[14] Liang W, Wu J, Ni H, et al. First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride[J]. Journal of Molecular Liquids, 2020, 298: 112063.

[15] Liang W, Lu G, Yu J. Composition-dependent microstructure evolution in liquid MgCl₂-KCl: A first-principles molecular dynamics study[J]. Journal of Molecular Liquids, 2020, 309: 113131.

[16] Ni H, Wu J, Sun Z, et al. Insight into the viscosity enhancement ability of Ca (NO₃) ₂ on the binary molten nitrate salt: A molecular dynamics simulation study[J]. Chemical Engineering Journal, 2019, 377: 120029.

[17] Ni H, Wu J, Sun Z, et al. Molecular simulation of the structure and physical properties of alkali nitrate salts for thermal energy storage[J]. Renewable energy, 2019, 136: 955-967.

[18] Wu J, Ni H, Liang W, et al. Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage[J]. Computational Materials Science, 2019, 170: 109051.

[19] Liu Z, Lu G, Yu J. Electrochemical behavior of magnesium ions in chloride melt[J]. Ionics, 2019, 25(6): 2719-2727.

[20] Wu J, Wang J, Ni H, et al. The influence of NaCl concentration on the (LiCl-KCl) eutectic system and temperature dependence of the ternary system[J]. Journal of Molecular Liquids, 2018, 253: 96-112.