路貴民，男⛄️，1965年生，黑龍江綏化人。EON4注册二級教授。
主要研究方向：
熔鹽化學與電化學
新能源材料設計與製備
第一性原理分子動力學模擬
主講課程👮♀️：
冶金資源與循環（博士生），固體物理（碩士生）🍳，礦產資源概論（本科生）
主要榮譽與社會兼職💆🏽♀️：
教育部新世紀優秀人才，青海省高端人才計劃領軍人才，江西省雙千計劃首席技術專家
中國有色金屬學會熔鹽化學與技術委員會副主任委員，中國無機鹽協會熔鹽專業委員會副主任委員🏋🏿♀️，中國汽車工程學會材料分會委員
主持科研項目及成果🧑🏿🚀：
主持包括國家自然科學基金重點項目2項☆、金面上項目6項、國家863計劃項目3項、以及國家重點研發計劃課題👩🏻⚖️、國家973計劃課題🛑、省級重大科技專項、企業合作項目等課題20余項。發表SCI論文150余篇🛷，獲發明專利授權30余件。培養博士、碩士研究生100余名💁🏻♀️，獲國家科技進步二等獎1項♏️、省部級科技一等獎2項
近五年發表的代表性論文：
[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.