北京科技大学主页平台管理系统 Likejiang--Home--Scientific Research

Likejiang

Supervisor of Doctorate Candidates

Alma Mater:北京科技大学

Discipline:Ferrous Metallurgy

Education Level:研究生

Degree:博士

School/Department:冶金与生态工程学院

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M Sun, J Zhang, K. Li*, et al. . The Interfacial Behavior Between Coke and Liquid Iron: A Comparative Study on the Influence of Coke Pore, Carbon Structure and Ash . JOM . 2020(72), 1. (SCI, IF: 2.029, 二区, TOP).
C Jiang, K. Li*, et al. . Effect of MgO/Al2O3 ratio on the structure and properties of blast furnace slags: A molecular dynamics simulation. Journal of Non-Crystalline Solids . 2018(502), 76. (SCI, IF: 2.488, TOP).
K. Li, et al. . ReaxFF molecular dynamics simulation for the graphitization of amorphous carbon: a parametric study. Journal of Chemical Theory and Computation . 2018(14), 2322. (SCI, IF: 5.011, TOP).
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).
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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