School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China National Key Laboratory of Science and Technology on Materials under Shock and Impact;
School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China National Key Laboratory of Science and Technology on Materials under Shock and Impact;
School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China National Key Laboratory of Science and Technology on Materials under Shock and Impact;
School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081, China National Key Laboratory of Science and Technology on Materials under Shock and Impact;
Optical properties; First-principles calculation; Crystal structure; Electronic structure;
机译:RETaO_4(RE = Y,La,Sm,Eu,Dy,Er)的晶体结构,电子结构和光学性质的第一性原理计算
机译:晶体结构的第一原理计算,Ba2RetaO6的晶体结构,电子结构和光学性质(Re = Y,La,Pr,Sm,Gd)
机译:Ba _2MLnTe _5(M = Ga and Ln = Sm,Gd,Dy,Er,Y; M = in and Ln = Ce,Nd,Sm,Gd,Dy,Er,Y的合成,结构,物理性质和电子结构)
机译:Retao_4的晶体结构,电子结构和光学性质的第一原理计算(Re = Y,La,Sm,Eu,Dy,ER)
机译:第一性原理研究半导体表面的电子结构和光学特性的统一方法,用于精确计算量子角动量的耦合系数。
机译:通过第一性原理计算钙钛矿晶体中掺入的过渡金属对电子结构和磁性能的影响
机译:四甲基铵晶体和晶体及分子结构水下乙醇醇(异硫氰酸异氰酸盐)镧系元素(III),(CH3)4N 3 M(NCS)6(CH 3 OH)(H 2 O)(M = LA,CE,PR,ND ,SM,Eu,Gd,Tb,Dy,ER)和四甲基铵七甲基(异硫氰酸盐)镧系元素(III),(CH 3)4N 4 M = Dy,ER,YB)