LEI Yu1,HU Xiao-qiang2,LIU Ji-dong2(1.Institute of Applied Physics,Jiangxi Academy of Science,Nanchang 330031,China;2.College of Communication and Electronic,Jiangxi Science & Technology Normal University,Nanchang 330063,China)
Abstract:The electronic and optical properties of zinc blende ZnS:Co are studied from Dendity Functional Theory(DFT) based first principle calculations.The local crystal structural changes around the Co atoms in the lattice are studied after Co atoms are doped int
雷宇; 胡小强; 刘继东. 硫化锌掺钴对电子结构和光学性质的影响[J]. 南昌大学学报(理科版), 2007, 31(06): 1-.
LEI Yu1,HU Xiao-qiang2,LIU Ji-dong2(1.Institute of Applied Physics,Jiangxi Academy of Science,Nanchang 330031,China;2.College of Communication and Electronic,Jiangxi Science & Technology Normal University,Nanchang 330063,China). . , 2007, 31(06): 1-.