本人资料
通讯地址:8858cc永利官网
电子邮件:zhangsd2@126.com
办公地址:8858cc永利官网115室
办公电话:0537-4456094转115
教育背景
1990年6月 本科毕业于西北师范大学;
1998年6月 硕士研究生毕业于安徽光学精密机械研究所;
2003年6月 博士研究生毕业于中科院合肥物质研究院。
工作经历
1990年-2003年,西北师范大学物理系;
2004年-至今 8858cc永利官网。
教学任务
主要从事光电信息科学与工程、物理学、通信工程专业教学;教授的课程有光学、傅立叶光学、光纤通信、分子光谱学、光谱学与光谱技术、现代物理实验选讲等。
研究兴趣
分子结构与分子光谱,分子激发态的理论计算。
代表性论著
1、Shudong Zhang, Mingxu Wang, Zifan Wang, Kun Hu, and Jingping Dong, Low-Lying Electronic States of AlZn Calculated by MRCI+Q Method,J. Phys. Soc. Jpn.,86, 074301 (2017).
2、Shu-Dong Zhang and Chao Liu, Low-lying electronic states of CuN calculated by MRCI method, Chin. Phys. B, 2016, 25(10), 103103.
3、Chao Liu , Shu-Dong Zhang*,MRCI calculations of the low-lying electronic states of CuC,Russian Journal of Physical Chemistry A, 2015, 89(6): 1047-1050.
4、张树东、尚连聚、徐慧主编,《光信息专业综合实验》,山东大学出版社,2015.8,济南
5、张熙 张树东*,SiH自由基分子激发态的多参考组态相互作用计算,原子与分子物理学报, 2014, 31(1): 45-50.
6、X. Qin and S. D. Zhang*,Low-lying Electronic States of the OH Radical: Potential Energy Curves, Dipole Moment Functions, and Transition Probabilities,Journal of the Korean Physical Society, 65(12), 2014, 2017-2022.
7、侯圣伟, 张树东*, 杨士玲, 董嫣然,HF分子电子基态和激发态的MRCI计算,原子与分子物理学报, 2013, 30(1): 45-50.
8、刘冬梅,张树东*,BeCI分子电子激发态的多参考组态相互作用计算,物理学报,2012,61(3):033101.
9、Dong Yan-ran,Zhang Shu-dong*,An ab initio investigation of the low-lying electronic states of BeH,Chin.Phys.B,2012,21(8):083104.
10、ZHANG Hai-Fang, ZHANG Shu-Dong*, KONG Xiang-He, Vibrational spectrum of C6H5NH2 in S1 state and ab initio calculations, Chinese Journal of Atomic and Molecular Physics, 2010,27(4): 643-648.
11、Zhang Shu-Dong, Zhang Hai-Fang, and Tzeng Wen-Bi,Ultraviolet laser ionization studies of 1-Fluoronaphthalene clusters and density functional theory calculations,Chinese Phys. B 2010,19(12),123602-123606 .
12、Sun Miao, Zhang Shu-Dong*, Liu Ye-Chao,and Kong Xiang-He, Mass spectromeric study of 1-naphthol clusters with UV laser ionization, Chinese Journal of Atomic and Molecular Physics, 2010,27(1): 55-59.
13、Liu Ye-Chao, Zhang Shu-Dong*, Zhang Ming-Xia, Sun Miao and Kong Xiang-He.One-colour resonant two-photon ionization spectrum of the 1-fluoronaphthalene dimer and ab initio calculation,Chinese Phys. B 2009,18(9), 3865-3869 .
14、ZHANG Shu-Dong, ZHANG HaiFang TZENG Wen-Bi,UV Resonant Two-Photon Ionization Spectrumof 1-Naphthol,Acta Phys. Chim. Sin., 2009, 25(12):2488-2492.
15、ZHU Xiang-Jun; ZHANG Shu-Dong*; WANG Yan; KONG Xiang-He,Mass spectrometric study of (CH3OH) nCH3O--(n=3~23) cluster ions formation in laser ablation aluminum plasma reacting with methanol clusters, Chinese Journal of Atomic and Molecular Physics, 2008,25(3): 691-694.
16、王艳,张树东*,朱湘君,孔祥和,乙醚团簇的激光电离质谱及从头算,物理学报,2007,56(8):4491-4496.
17、张树东,许明坤,孔祥和, 飞行时间质谱峰值的漂移, 光谱学与光谱分析,2007,27(4): 799-802.
18、张树东,朱湘君,王艳,孔祥和,甲醇团簇的多光子电离质谱与Ab Initio计算,物理化学学报,2007,23(3):379-383.
19、ZHANG Shu-dong; KONG Xiang-he; CAI Ting-dong; XU Ming-kun,Reactions of aluminum plasma with methanol clusters,Chinese Journal of Atomic and Molecular Physics, 2007,24(4): 799-804.
20、Zhang Shu-Dong, Kong Xiang-He, Jiang Su-Rong ,Zhu Xiang-Jun, Wang Yan. Reactions of laser ablation magnesium plasma with methanol clusters,Chem. Res. .Chinese U., 2006,22(5): 621-6