简历介绍

张兆军，男，博士，研究员，博士生导师。2008年毕业于大连理工大学光信息科学与技术专业，获理学学士；2015年毕业于中国科学院大连化学物理研究所；获物理化学博士学位，导师张东辉院士；毕业入职中科院大连化学物理研究所分子反应动力学国家重点实验室；2017年晋升副研究员；2023年晋升研究员；研究方向主要有：气相基元反应动力学，气相分子-表面散射动力学研究和团簇分子红外光谱研究。在Science，Nat. Commun,J. Phys. Chem. Lett.等学术期刊上发表论文30余篇。

代表论著

1.     S. Li#,J. Huang#,Z. Lu,Y. Shu,W. Chen,D. Yuan,T. Wang,B. Fu,Z. Zhang*, X. Wang*,D. H. Zhang*,X. Yang*,Observation of geometric phase effect through backward angular oscillations in the H+HD→H₂+D reaction. Nat. Commu. 2024,15,1698.

 

2.     Y. Wang#,J. Huang#,W. Wang,T. Du,Y. Xie,Y. Ma,C. Xiao*,Z. Zhang*,D. H. Zhang*,X. Yang*,Stereodynamical control of the H+HD→H₂+D reaction through HD reagent alignment,Science,2023,379(6628):191-195.

 

3.     C. Wang#,L. Fu#,S. Yang,H. Zheng,T. Wang,J. Gao,M. Su,J. Yang,G. Wu,W. Zhang,Z. Zhang*,G. Li*,D. H. Zhang,L. Jiang*,X. Yang,Infrared Spectroscopy of Stepwise Hydration Motifs of Sulfur Dioxide,J. Phys. Chem. Lett.,2022,13(24):5654-5659.

 

4.     S. Jiang#,M. Su#,S. Yang#,C. Wang#,Q. Huang#,G. Li,H. Xie,J. Yang,G. Wu,W. Zhang,Z. Zhang*,Jer-Lai Kuo*,Z. Liu*,D. H. Zhang,X. Yang,L. Jiang* ,Vibrational signature of dynamic coupling of a strong hydrogen bond,The J. Phys. Chem. Lett.,2021,12: 2259.

 

5.     B. Zhang#,S. Yang#,Q. Huang#,S. Jiang,R. Chen,X. Yang,D. H. Zhang,Z. Zhang*,Jer-Lai Kuo*,L. Jiang*,Deconstructing vibrational motions on the potential energy surfaces of hydrogen-bonded complexes,CCS Chemistry,2020,2: 829-835.

 

6.     Z. Zhang#,F. Gatti*,D. H. Zhang*,Full-dimensional quantum mechanical calculations of the reaction probability of the H+CH₄ reaction based on a mixed Jacobi and Radau description,J. Chem. Phys.,2020,152(20):201101.

 

7.     Z. Zhang#,F. Gatti*,D. H. Zhang*,Full dimensional quantum mechanical calculations of the reaction probability of the H + NH₃ collision based on a mixed Jacobi and Radau description.,J. Chem. Phys. 2019,150(20):204301.

 

8.     Z. Zhao#,Z. Zhang#,S. Liu*,D. H. Zhang*,Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism,Nat. Commun.,2017,8: 14506.

 

9.     X. Shen#,Z. Zhang*,D. H. Zhang*,Methane dissociation on Ni(111):A seven-dimensional to nine-dimensional quantum dynamics study,J. Chem. Phys.,2017,147(2):024702.

 

10.   Z. Zhang#,T. Liu#,B. Fu*,X. Yang,D. H. Zhang*,First-principles quantum dynamical theory for the dissociative chemisorption of H₂O on rigid Cu(111),Nat. Commun.,2016,7: 11953.