北京科技大学主页平台管理系统李克江--中文主页-- K. Li, et al. . Determination of the accuracy and reliability of molecular dynamics simulations in estimating the melting point of iron: Roles of interaction potentials and initial system configurations. Journal of Molecular Liquids . 2019(290), 111204. (SCI, IF: 5.065, TOP)

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个人信息

李克江Likejiang

教授

博士生导师

毕业院校：北京科技大学

学科：钢铁冶金

学历：研究生

学位：博士

所在单位：冶金与生态工程学院

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K. Li, et al. . Determination of the accuracy and reliability of molecular dynamics simulations in estimating the melting point of iron: Roles of interaction potentials and initial system configurations. Journal of Molecular Liquids . 2019(290), 111204. (SCI, IF: 5.065, TOP)

发布时间：2022-04-05 点击次数：

是否译文：否

上一条：K. Li, et al. . Atomic-Scale Understanding about Coke Carbon Structural Evolution by Experimental Characterization and ReaxFF Molecular Dynamics. Energy & Fuels . 2019(33), 10941. (SCI, IF: 3.021, TOP)

下一条：C Jiang, K. Li*, et al. . The effect of CaO and MgO on the structure and properties of coal ash in the blast furnace: A molecular dynamics simulation and thermodynamic calculation. Chemical Engineering Science . 2019(210), 115226. (SCI, IF: 3.372, TOP)