李军

1、个人简介

主要从事计算化学分子模拟，高能分子的物化属性理论预测、有机反应机理的理论研究、高分子和光电材料的计算与开发等

2、教育经历

2009年9月-2015年8月，韩国仁荷大学，计算化学专业，博士

2007年9月-2009年8月，韩国仁荷大学，计算化学专业，硕士

2003年9月-2007年8月，云南大学，数理基地班专业(物理方向)，学士

3、工作经历

2015年9月至今，中北大学化学工程与技术学院 讲师

4、代表性科研成果

(1) Jun Li, Chan Kyung Kim^*, Comparative study on the gas phase heats of formation, Bulletin of the Korean Chemical Society,2015, 36(5):1536-1538

(2) Jun-Xian Chen, Dong Liu, Chang Zhang,Jun Li,Hui Zhang, Chan Kyung Kim*.A Theoretical Reexamination of the π‐Bond Strengths within the SiH₂═ XH_nSystem, Bulletin of the Korean Chemical Society, 2015, 36 (1): 123-129

(3) Hyeong Yeon Park,Jun Li,Byung-Ho Park, Chan Kyung Kim*. MSEP and CoMFA Studies on the Melting Points of Nitroaromatic Compounds, Bulletin of the Korean Chemical Society, 2015, 36(7):1838-1847

(4) Hui Zhang, Lijuan Hong, Junxian Chen, Fang Mei,Jun Li, Chan Kyung Kim*, Adsorption Desulfurization on Azoles Modified ZSM5 Zeolite: A Theoretical Study, Asian Journal of Chemistry, 2014, 26(6): 1689-1690

(5) Hui Zhang,Jun Li, Chan Kyung Kim*, Quantitative Structure-Properties Relationship Studies on Physicochemical Properties of Organic Molecules Using CODESSA, Asian Journal of Chemistry, 2013, 25(10): 5670-5672

(6) Chan-Kyung Kim*, Soo-Gyeong Cho,Jun Li, Chang-Kon Kim, Hai-Whang Lee, QSPR Studies on Impact Sensitivities of High Energy Density Molecule,Bulletin of the Korean Chemical Society, 2011, 32 (12): 4341-4346

(7) C. K. Kim, S. G. Cho,Jun Li, B. H. Park, C. K. Kim, Prediction of crystal density and explosive performance of high energy density molecules using the modified MSEP scheme, Bull. Korean Chem. Soc. 2016, 37, 1683

(8) Zhiyong Hu, Yanbin Meng, Xuemei Ma, Hailin Zhu,Jun Li, Chao Li, Duanlin Cao, Experimental and theoretical studies of benzothiazole derivatives as corrosion inhibitors for carbon steel in 1 M HCl, Corrosion Science, 2016, 112, 563–575

(9) Jun Li, C. K. Kim, How to predict heats of formation of molecules? J. Multi. Mat. Photosci.103 (2016)

(10) Fang Chen, Tao Zhou,Jun Li, Xiaolu Wang, Duanlin Cao, Jianlong Wang, Zejin Yang, Crystal morphology of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) under solvents system with different polarity using molecular dynamics, Computational Materials Science, 2019, 168: 48-57

5、联系方式

0086-187-3457-1985