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张志军-讲师

发布日期:2019/11/08 07:08:50   浏览次数:

   
简历

基本信息

张志军,男,1982923日出生。江苏盐城人。

博士,讲师。

联系方式

Email: zhangzjchem@cumtb.edu.cn

办公室: 逸夫楼510

通讯地址:北京海淀区学院路丁11号化环学院应化系邮编:100083

教育背景

19999月至20037月,北京大学化学与分子工程学院,化学专业,获理学学士学位。

20039月至20117月,中国科学院化学研究所,物理化学专业,硕博连读,获理学博士学位。

工作经历

20118月至201411月,在北京宜能高科科技有限公司,担任研发工程师。

201412月至20196月,在北京大学化学与分子工程学院理论所刘剑课题组,先后担任研究助理和博士后。

20197月起,在中国矿业大学(北京)化环学院应化系工作。

研究领域

理论与计算化学,量子动力学和统计力学。

发表论文

[1] Zhijun Zhang, Xinzijian Liu, Kangyu Yan, Mark Tuckerman, Jian Liu. “Unified Efficient Thermostat Scheme for the Canonical Ensemble with Holonomic or Isokinetic Constraints via Molecular Dynamics”, Journal of Physical Chemistry A, 123(28), 6056-6079 (2019). DOI: 10.1021/acs.jpca.9b02771

[2] Zhijun Zhang, Kangyu Yan, Xinzijian Liu, Jian Liu. “A leap-frog algorithm-based efficient unified thermostat scheme via molecular dynamics”, Chinese Science Bulletin63(33), 3467-3483 (2018). DOI: 10.1360/N972018-00908.

[3] Dezhang Li, Zifei Chen, Zhijun Zhang, Jian Liu. “Understanding molecular dynamics with stochastic processes via real or virtual dynamics”, Chinese Journal of Chemical Physics, 30, 735-760 (2017). DOI: 10.1063/1674-0068/30/cjcp1711223.

[4] Dezhang Li, Xu Han, Yichen Chai, Cong Wang, Zhijun Zhang, Zifei Chen, Jian Liu, Jiushu Shao. “Stationary state distribution and efficiency analysis of the Langevin equation via real or virtual dynamics”, Journal of Chemical Physics, 147, 184104 (2017). DOI: 10.1063/1.4996204.

[5] Zhijun Zhang, Xinzijian Liu, Zifei Chen, Haifeng Zheng, Kangyu Yan, Jian Liu. “A unified thermostat scheme for efficient configurational sampling for classical/quantum canonical ensembles via molecular dynamics”, Journal of Chemical Physics, 147, 034109 (2017). DOI: 10.1063/1.4991621.

[6] Jian Liu, Zhijun Zhang. “Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methane”, Journal of Chemical Physics, 144, 034307 (2016). DOI: 10.1063/1.4939953.

[7] Zhijun Zhang, Bin Li, Zhitao Shen, Yinghui Ren, Wensheng Bian. “Efficient quantum calculation of the vibrational states of acetylene”, Chemical Physics, 400, 1–7 (2012). DOI: 10.1016/j.chemphys.2012.01.010.

[8] Jianwei Cao, Zhijun Zhang, Chunfang Zhang, Wensheng Bian, Yin Guo. “Kinetic study on the H+SiH4 abstraction reaction using an ab initio potential energy surface”, Journal of Chemical Physics, 134, 024315 (2011). DOI: 10.1063/1.3521477.

[9] Zhijun Zhang, Haitao Ma, Wensheng Bian. “Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2”, Journal of Chemical Physics, 135, 154303 (2011). DOI: 10.1063/1.3651081.

[10] Jianwei Cao, Zhijun Zhang, Chunfang Zhang, Kun Liu, Manhui Wang, Wensheng Bian. “Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms”. Proceedings of the National Academy of Sciences of the United States of America, 106, 13180–13185 (2009). DOI: 10.1073/pnas.0903934106.

获奖情况

2007年,中国科学院研究生院三好学生

2019年,第一批北京分子科学国家研究中心博士后项目 (BMS Junior Fellow),出站考核优秀,奖金5万元。

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