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个人简介

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

研究领域

原子分子物理

近期论文

查看导师新发文章 (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] 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 XJ, Zhao LX, He LM, Luo 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

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