赵丽霞
发布人: 发布时间: 2013-06-18 作者: 访问次数: 2579

 

一、个人简历
赵丽霞,1980年1月出生,博士,理学院物理系讲师
 
二、主要学习及工作经历
受教育的经历:
2007.3-2010.6,华东理工大学,化学与分子工程学院化学系,博士
2002.9-2005.6,上海大学,理学院物理系,硕士
2000.9-2002.7,鲁东大学,理学院物理系,学士
研究工作经历:
2005.7-2007.8,华东理工大学,理学院物理系,助教
2007.9-至今,华东理工大学,理学院物理系,讲师
 
三、讲授课程及教学成果:
大学物理及大学物理实验课程
 
四、研究方向
原子分子物理
 
五、代表性科研项目
 
六、代表性研究论文:
[1] Li-Xia Zhao*, Meng Zhang, Xiao-Juan Feng, Wen-Li Zhang, You-Hua Luo*, Stuffed Cage Structures and Properties of Neutral and Charged Au38 Nanocluster, J. Clust. Sci., 24, 123–131, 2013
[2] Q. Deng, Li-Xia Zhao*, Xiao-Juan Feng, Meng Zhang, Wen-Li Zhang, Bin Fang, You-Hua Luo*, Exploring stability of 32-atom gold-silver mixed clusters, Computational and Theoretical Chemistry, 976, 183-187, 2011
[3] Li-Xia Zhao*, Xiao-Juan Feng, Meng Zhang, and You-Hua Luo*, Structural growth sequences and electronic properties of lanthanum-doped-gold clusters, J. Clust. Sci., 21, 701-711, 2010
[4] Li-Xia Zhao*, Ting-Ting Cao, Xiao-Juan Feng, Xiao-Liang, Yong- Min Lei, You-Hua Luo*,A theoretical study of neutral and anionic Au5Al clusters,   Journal of Molecular Structure: THEOCHEM, 895, 92-95, 2009
[5] Li-Xia Zhao*, Yong-Min Lei, Meng Zhang, Xiao-Juan Feng, You-Hua Luo*, Structural growth sequences and properties of gold clusters: Highly symmetric tubelike cages, Physica B, 404, 1705-1708, 2009
[6] Zhao Li-Xia*,Feng Xiao-Juan, Cao Ting-Ting, Liang Xiao, Luo You-Hua*,Density functional study of Al-doped Au clusters. Chinese Physics B, 18, 2709-2718, 2009 
[7] Zhao Li-Xia*,Feng Xiao-Juan, Cao Ting-Ting, Lei Yong- Min, Luo You-Hua*,Equilibrium geometries and adiabatic electron affinities of small Tin clusters, J. At. Mol. Phys., 26, 290-294, 2009
[8] Yong-Min Lei, Li-Xia Zhao, Xiao-Juan Feng, Meng Zhang, You-HuaLuo*, Geometic structures and dipole moments of Pbn (n=13-18) clusters from ab Initio Quantum chemical calculations, Journal of Molecular Structure: THEOCHEM, 94, 11-14, 2010
[9] Ting-Ting Cao, Li-Xia Zhao, Xiao-Juan Feng, Yong-Min Lei, You-Hua Luo*, Structural and electronic properties of LuSin (n=1-12) clusters: A density Functional theory investigation, Journal of Molecular Structure: THEOCHEM, 895, 148-155, 2009
[10] Zhang M*, Feng XJZhao LXHe LMLuo YH* , Density-functional investigation of 3d, 4d, 5d impurity doped Au6 clusters, Chinese Physics B. 19, 043103-31, 2010
[11] Meng Zhang*, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, You-HuaLuo*, Tuning Magnetic Moments by 3d Transition-Metal-Doped Au6 Clusters, Journal of Physical Chemistry, 113, 6491-6496, 2009
[12] Meng Zhang*, Li-Ming He, Li-Xia Zhao, Xiao-Juan Feng, Wei Cao, You-Hua Luo*, A density functional theory study of the Au7Hn (n=1-10) clusters, Journal of Molecular Structure: THEOCHEM, 911, 65-69, 2009
 
七、联络方式
办公电话:021-64253964
E-mail:zlx@ecust.edu.cn