上海同济大学 理学部 物理系 教授 郑浩平简介

教学情况

大学本科“固体物理”
研究生“第一性原理计算”
研究生“凝聚态物理计算方法”

科研情况

从事计算凝聚态物理、量子计算生物学研究。
目前主要研究：
1．材料电子结构的量子力学计算理论、方法研究及相关软件的开发
2．晶体、含杂质和缺陷晶体、晶体表面和表面吸附过程的电子结构计算
3．蛋白质大分子的电子结构计算
4．水溶液分子对蛋白质分子电子结构的等效势

奖励荣誉

学术兼职

现任学术兼职
上海市物理学会理事

主要论著

1 Haoping Zheng, “Self-consistent cluster-embedding calculation method and the calculated electronic structure of NiO”, Physical Review B 48, 14868-14883 (1993).
2 J. Callaway, L. Tan, and H. Zheng, “Transitions from conventional metals and insulaters to Kondo metals and insulaters”, Physical Review B 50, 1369-1375 (1994).
3 Haoping Zheng, “Electronic structure of CoO”, Physica B 212, 125-138 (1995).
4 Haoping Zheng, “One-electron approach and the theory of the self-consistent cluster-embedding calculation method”, Physics Letters A 226, 223-230; 231, 453 (1997).
5 H. Zheng, B.K. Rao, S.N. Khanna, and P. Jena, “Electronic structure and binding energies of hydrogen-decorated vacancies in Ni”, Physical Review B 55, 4174-4181 (1997).
6 Haoping Zheng, “Electronic structure of trypsin inhibitor from squash seeds in aqueous solution”, Physical Review E 62, 5500-5508 (2000).
7 H. Zheng, Y. Wang, and G. Ma, “Electronic structure of LaNi5 and its hydride LaNi5H7”, The European Physical Journal B 29, 61-69 (2002).
8 Haoping Zheng, “Ab initio calculations of the electronic structures and biological functions of protein molecules”, Modern Physics Letters B 16, 1151-1162 (2002).
9 Haoping Zheng, “Electronic structure of Ascaris trypsin inhibitor in solution”, Physical Review E 68, 051908-1 - 8 (2003).
10 Haoping Zheng, Jing-an Hao, “Ab initio study of the electronic properties of the planar Ga5N5 cluster”, Chinese Physics 14, 529-532 (2005).
11 Haoping Zheng, Shaojie Lin, “First-principles calculation of LaNi5 surface”, Journal of Physics: Conference Series 29, 129-140 (2006).
12 X. Wang, H. Zheng, and C. Lee, “The equivalent potential of water molecules for electronic structure of cysteine”, The European Physical Journal B 52, 255-263 (2006).
13 Chunjie Li, Haoping Zheng and Xuemei Wang, “The equivalent potential of water molecules for electronic structure of Lysine”, Science in China G 50, 15-30 (2007).
14 Chunjie Li, Haoping Zheng and Xuemei Wang, “The equivalent potential of water molecules for the electronic structure of histidine”, Journal of Physics: Condensed Matter 19, 116102 (2007).
15 Tian Zhang, Haoping Zheng, and Shu Yan, “The equivalent potential of water molecules for electronic structure of glutamic acid”, Journal of Computational Chemistry, (online 2 Apr 2007).

联系方式

通讯地址：上海市四平路1239号同济大学物理系
电子邮件：zhenghp@mail.tongji.edu.cn
办公地址：瑞安楼703B
办公电话：65981709
办公传真：65986323
相关链接：www.esprotein.org.cn