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1GE GuiXian1, JING Qun1 & LUO YouHua2,3 1 Key Laboratory of Ecophysics and Department of Physics, Normal College, Shihezi University, Shihezi 832003, China,2 School of Science, East China University of Science and Technology, Shanghai 200237, China,3 Institute for Theoretical Physics, Henan University, Kaifeng 475004, China.Density functional theory study on the structural and electronic properties of Ag-adsorbed (MgO)_n clusters[J].Science China(Physics,Mechanics & Astronomy),2009,52(5):734-741.
