张微 - 吉林大学 - 理论化学计算实验室

个人简介

张微，女，1979年09月生，理学博士，吉林大学讲师 1999.09－2003.07　　长春工业大学生物工程系，工学学士； 2004.09－2006.07　吉林大学理论化学研究所，攻读硕士学位； 2006.09－2009.07　　转入直接攻读博士学位，获理学博士学位； 2009.07－至今　　留吉林大学理论化学研究所任教。 2014/12-2016/1 美国艾荷华州立大学，Ames实验室，访问交流承担省科技厅项目一项。以主要参加人身份参加国家自然科学基金项目3项。

研究领域

主要从事应用可适应性遗传算法对大中型团簇的结构、性质的理论研究，进一步采用三中心紧束缚势的方法(3C-TB)对石墨烯缺陷的结构、电子局域态和应变力的分布等性质进行了深入研究，属于理论化学的国际前沿领域，并做出了一系列的科研成果。共发表17篇学术论文，均收录在SCI的权威性学术杂志中。所发表的论文多次被国际著名学术刊物引用，充分体现了理论化学的预测性和前瞻性。

近期论文

查看导师最新文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

1、Wei Zhang, Wen-Cai Lu, Hong-Xing Zhang, K.M. Ho, C.Z. Wang “Lattice distortion and electron charge redistribution induced by defects in graphene” Carbon 110 (2016) 330-335. 2、Wei Zhang, Wen-Cai Lu, Hong-Xing Zhang, K M Ho and C Z Wang “Tight-binding calculation studies of vacancy and adatom defects in graphene” J. Phys.: Condens. Matter 28 (2016) 115001. 3、W. Song*, B. Wang, K. Guo, W. Zhang* “STRUCTURES AND MAGNETIC PROPERTIES OF Nin (n = 36—40) CLUSTERS FROM FIRST-PRINCIPLES CALCULATIONS” J. Structural Chem. 57 (2016) 916-922. 4、Peng-Hua Qin, Wen-Cai Lu, Wei Qin, Wei Zhang, Hui Xie, “Theoretical study on the complexes of calcium ion with amino acids” Chem. Res. Chinese Universities, 2014, 30,125-129. 5、Hui Xie, Wen-Cai Lu*, Wei Zhang, Peng-Hua Qin, C.Z. Wang, K.M. Ho, “Electronic and magnetic properties of triangular graphene nanoflakes embedded in fluorographene” Chemical Physics Letters, 2013, 572, 48–52. 6、Peng-Hua Qin, Wei Zhang, Wen-Cai Lu*, “Theoretical study of hydrated Ca2+-amino acids (glycine, threonine and phenylalanine) clusters” Computational and Theoretical Chemistry, 2013, 1021, 164–170. 7、Wei Zhang, Shu-Yao Yan, Zeng-Xia Zhao and Hong-Xing Zhang*, “STABILITIES AND FRAGMENTATION BEHAVIORS OF Agn CLUSTERS (n = 2–34)” Journal of Theoretical and Computational Chemistry, 2012, 11, 953-964. 8、Shu-Yao Yan, Wei Zhang, Zeng-Xia Zhao, Wen-Cai Lu and Hong-Xing Zhang*, “Geometries and stabilities of Agn v (v 5 –1, 0; n 5 21–29) clusters” Theor Chem Acc, 2012, 131, 1200. 9、Ming-Xing Song, Zeng-Xia Zhao, Wei Zhang, Fu-Quan Bai, Hong-Xing Zhang*, A CASSCF/CASPT2 Study on the Low-lying Electronic States of CH3SS and its cation, International Journal of Quantum Chemistry, 2012, 112, 1537-1546. 10、Ming-Xing Song, Zeng-Xia Zhao, Wei Zhang, Fu-Quan Bai, Hong-Xing Zhang, Chia-Chung Sun, “Theoretical study of the low-lying electronic states of CCCF radical and its ions” Comput.and Theochem. 2011, 964, 277-282. 11、Zhang Wei, Li Zhuo, Zhang Gang and Lu Wen-cai, “Fragmentation Behaviors and Ionic Potentials of Aluminum Clusters” Chem. Res. Chinese Universities, 2010, 26(2), 294-299. 12、Li Xiao-ping, Zhang Wei, Lu Wen-cai, Wang C. Z. and Ho K. M. “Fragmentation Behavior and Ionization Potentials of Lead Clusters Pbn(n≤30)” Chem. Res. Chinese Universities, 2010, 26(6), 996-1001. 13、Wen-Cai Lu, C. Z. Wang, Li-Zhen Zhao, Wei Zhang, Wei Qin and K. M. Ho, “Appearance of bulk-like motifs in Si, Ge, and Al clusters” Phys. Chem. Chem. Phys. 2010, 12, 8551–8556. 14、Wei Zhang, Wen-Cai Lu, Qing-Jun Zang, C. Z. Wang and K. M. Ho, “Bulk-Like Structures for Medium-Sized Aln (n = 31 40) Clusters”, J. Chem. Phys. 2009, 130, 144701. 15、Wei Zhang, Wen-Cai Lu, Jiao Sun, C.Z. Wang, K.M. Ho，“Structures of Aln (n = 27, 28, 29 and 30) clusters with double-tetrahedron structures”，Chem. Phys. Lett. 2008, 455, 232-237. 16、Jiao Sun, Wen-Cai Lu, Wei Zhang, Li-Zhen Zhao, Ze-Sheng Li, Chia-Chung Sun, “Theoretical Study on (Al2O3)n (n = 110, 15, 30)” Inorg. Chem., 2008, 47, 2274-2279. 17、Jiao Sun, Wen-Cai Lu, Li-Zhen Zhao, Wei Zhang, Ze-Sheng Li, Chia-Chung Sun, “Structures and Electronic Properties of Al7X0, and Al13X1,2,12 Clusters with X = F, Cl, and Br” Journal of Physical Chemistry. A, 2007,111, 4378-4383.