Likejiang
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- Professional Title:Professor
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
E-Mail:
Contact Information
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- Paper Publications
- 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).
- 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).
- K. Li, et al. . A molecular dynamic simulation on the factors influencing the fluidity of molten coke ash during alkalization with K2O and Na2O. Chemical Engineering Journal . 2017(313), 1184. (SCI, IF: 6.216, TOP).
- H Li, H Zhang, K. Li*, et al. . Catalytic graphitization of coke carbon by iron: Understanding the evolution of carbon Structure, morphology and lattice fringes. Fuel . 2020(279), 118531. (SCI, IF: 5.578, TOP).
- Z Bi, K. Li*, et al. . Performance and transition mechanism from acidity to basicity of amphoteric oxides (Al2O3 and B2O3) in SiO2-CaO-Al2O3-B2O3 system: A molecular dynamics study. Ceramics International. 2021(47), 12252. (SCI, IF: 3.830, TOP).
- K Li⁎, et al. . Thermal behaviour during initial stages of graphene oxidation: Implications for reaction kinetics and mechanisms. Chemical Engineering Journal. 2021(421), 129742. (SCI, IF: 10.652, TOP).
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