康国俊简介

发布时间:2016-04-11浏览次数:155

康国俊
助理研究员

中国矿业大学低碳能源研究院

gjkang@cumt.edu.cn

______________________________________

教育经历

2010.7 理学博士南京大学,物理化学。导师:陈兆旭教授。

2006.7 理学硕士东北师范大学,物理化学。导师:张景萍教授。

2003.7 理学学士河北师范大学,化学与化工技术教育。


工作经历
2015.01-2015.12 访问学者,中国科学院过程工程研究所多相复杂体系国家重点实验室,先进能源许光文课题组,从事工作:基于内构件的多气氛煤热解反应器设计与工艺技术的研究。

2011.07-2013.07,博士后,中国矿业大学,矿业工程博士后流动站,王作棠教授课题组,从事工作:煤地下气化合成气高选择性质乙醇及催化剂分子设计工作。

2010.07至今,助理研究员,中国矿业大学低碳能源研究院,从事工作:煤热解、CO2矿化封存与新能源催化剂分子设计工作。


研究方向

催化剂的分子设计及反应机理

煤热解反应器设计及工艺技术

CO2活化与矿化封存


科研项目

1. 国家自然科学基金专项项目,21243006,铑合金催化煤地下气化合成气高选择性制乙醇的理论研究,2013/01-2013/1210万元,已结题,主持。

2. 国家自然科学基金面上项目,21576280,中低温煤焦油中族组分的定向分离,2016/01-2019/1265万元,在研,参与。


发明专利

1. 一种磷掺杂石墨光学镜片,中国,ZL201210320536.22015.1.21,刘滋武,康国俊,张绍良,张文军,渠俊峰,魏贤勇

2. 一种可回收磁性固体酸催化剂的制备方法,中国,ZL201310546106.7,,015.7.8,刘滋武,付欣,王全德,康国俊,王娟,黄滔,程艳,朱琳,薛龙龙,邢乐乐,巩馨骏


著作

1.Theoretical study on activation and catalysis of gold nanoparticles.

Kang, Guo-JunChina University of Mining and Technology Press, 2015.

2.现代煤化工新技术(第二版)(合著)

唐宏青、任相坤、康国俊,化学工业出版社,2015


科技论文

1. Kang Guojun, Ren Xuefeng, He Qiongqiong, Theoretical study on effect of thiophene substitution on the structure and phosphorescence quantum yields of red-emitting iridium(III) emitters in OLEDs. Journal of Photochemistry and Photobiology A: Chemistry, 2016, 319, 25-33

2. Kang Guojun, Ren Xuefeng, Bai Siyu, Theoretical investigation on the electronic structure and phosphorescent properties of a series of blue iridium () complexes with the 2-phenylpyridine ligand, Journal of Organometallic Chemistry, 2015, 785(1): 44-51.

3. Kang Guojun, Ma Jing, Chen Zhaoxu, Theoretical studies of species related to acrolein hydrogenation, Catalysis Letters, 2012, 42(2): 287-293.

4. Kang Guojun, Chen Zhaoxu*, Li Zhe, Acrolein adsorption on gold clusters, A theoretical study of conjugation effect on C=C and C=O interaction with Au clusters. Catalysis Letters, 2011, 141(7): 996-1003.

5. Kang Guojun, Chen Zhaoxu, Li Zhe, He Xiang, A theoretical study of the effects of the charge state and size of gold clusters on the adsorption and dissociation of H2, Journal of Chemical Physics, 2009, 130(3): 034701-034708.

6. Kang Guojun, Chen Zhaoxu, Li Zhe, Theoretical studies of the interactions of ethylene and formaldehyde with gold clusters, Journal of Chemical Physics, 2009, 131(3): 8448-8448.

7. Ren Xuefeng, Zhang Jun, Kang Guojun, Theoretical Studies of Electronic Structure and Photophysical Properties of a Series of Indoline Dyes with Triphenylamine Ligand, Journal of Nanomaterials, 2015, 2015:1-9.

8. Ren Xuefeng, Kang Guojun, Zhang Shoufeng, Ren Aimin, Wong Waiyeung*, Zhou Guijiang, Liu Yanling, Effect of phenylamine moiety on the structure, optical properties, and phosphorescence efficiencies of some red-emitting iridium(III) complexes: A theoretical study, Journal of Photochemistry and Photobiology A: Chemistry, 2015, 311, 85-94.

9. Liu, Ziwu, Xin Fu, Li, Meng, Wang Fang, Wang Quande, Kang Guojun, Peng Feng*, Novel silicon-doped, silicon and nitrogen-codoped carbon nanomaterials with high activity for the oxygen reduction reaction in alkaline medium. Journal of Materials Chemistry A, 2014, 3(7), 3289-3293.

10. Liu, Ziwu, Shi Qianqian, Zhang Rufan, Wang Quande, Kang Guojun, Peng Feng*, Phosphorus-doped carbon nanotubes supported low Pt loading catalyst for the oxygen reduction reaction in acidic fuel cells, Journal of Powers Source, 2014, 268, 171-175.

11. Wang Yugao, Wei Xianyong, Liu Jing, Li Zhanku, Wang Shouz, Wang Yinghua, Kang Guojun, Fan Xing, Zong Zhimin, Analysis of some coal-related model compounds and coal derivates with atmospheric solids analysis probe mass spectrometer, Fuel, 2014, 128, 302-313.

12. Wang Quande, Wang Xingjian, Liu Ziwu, Kang Guojun, Theoretical and kinetic study of the hydrogen atom abstraction reactions of ethyl esters with hydrogen radicals, Chemical Physics Letters, 2014, 616, 109-114.

13. Wang Quande, Kang Guojun, An application of the reaction class transition state theory to the kinetics of hydrogen abstraction reactions of hydrogen with methyl esters at the methoxy group, Computational and Theoretical Chemistry, 2014, 1027, 103-111.