机译:基于第一性原理的K_(1-x)Na_xNbO_3固溶体的结构,相变和电子性质
College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387, China;
Institute of Information Optics, Zhejiang Normal University, Jinhua, Zhejiang 321004, China;
College of Physics and Materials Science, Tianjin Normal University, Tianjin 300387, China;
Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Kowloon, Hong Kong;
Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, Oklahoma 74104;
Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, Oklahoma 74104;
Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, Oklahoma 74104;
Department of Physics and Engineering Physics, The University of Tulsa, Tulsa, Oklahoma 74104;
机译:PbZrl-xTixO3固溶体的几何,电子结构和相变的第一性原理研究
机译:CdS_xSe_(1-x)固溶体纳米结构的电子结构和光学性质,来自边缘结构附近的X射线吸收,X射线激发的光致发光和密度泛函理论研究
机译:基于DFT的模拟(Ga_(1-x)Zn_x)(N_(1-x)O_x)固溶体的相图,结构和电子性质
机译:第一原理研究电子结构和Si掺杂Ti_3Al_(1-X)Si_xC_2固体溶液的弹性性能
机译:分子固体和半导体中杂质的电子结构和性质的第一性原理研究:I.有机铁磁体中的mu和mu。二。硅光电系统中的。
机译:新型硼相在高压下的相变力学性能和电子结构:第一性原理研究
机译:$ CdS_ {x} Se {1-x} $固溶体纳米结构的电子结构和光学性质,来自近边缘结构的X射线吸收,X射线激发的光致发光和密度泛函理论研究
机译:CdGe(as(1-x)p(x))2和agGa(se(1-x)s(x))2固溶体的相研究,晶体生长和光学性质。