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机译:KCrF_3轨道有序性的第一性原理研究
College of Physics and Information Engineering, Henan Normal University, Xinxiang, Henan 453007, People's Republic of China,Henan Key Laboratory of Photovoltaic Materials, Xinxiang 453007, People's Republic of China;
College of Physics and Information Engineering, Henan Normal University, Xinxiang, Henan 453007, People's Republic of China;
College of Physics and Information Engineering, Henan Normal University, Xinxiang, Henan 453007, People's Republic of China;
College of Physics and Information Engineering, Henan Normal University, Xinxiang, Henan 453007, People's Republic of China,Henan Key Laboratory of Photovoltaic Materials, Xinxiang 453007, People's Republic of China;
magnetic properties; fermi surface: calculations and measurements; effective mass, G factor; electron density of states and band structure of crystalline solids;
机译:KCrF_3:从第一原理开始的电子结构以及磁和轨道排序
机译:GaAs,GaSb,InAs和InSb闪锌矿和纤锌矿半导体的轨道和自旋轨道特性的第一性原理研究
机译:GaAs,GaSb,InAs和InSb闪锌矿和纤锌矿半导体的轨道和自旋轨道特性的第一性原理研究
机译:Lkaline-Wherion氟化物中CE中心电子结构的第一原理研究,包括旋转轨道和标量相对论作用
机译:钙钛矿材料的第一原理密度泛函理论研究
机译:Co / Pd多层膜中界面自旋轨道耦合的解剖学使用X射线磁性圆二色性和第一性原理计算
机译:KCrF_3:首先是电子结构,磁性和轨道排序 原则