Institute of Physics, Poznan University of Technology Nieszawska 13A, 60-965 Poznan, Poland;
Institute of Molecular Physics, Polish Academy of Sciences M. Smoluchowskiego 17, 60-179 Poznan, Poland;
Institute of Molecular Physics, Polish Academy of Sciences M. Smoluchowskiego 17, 60-179 Poznan, Poland;
Institute of Low Temperatures and Structure Research, Polish Academy of Sciences 50-950 Wroclaw, Poland;
electron density of states and band structure of crystalline solids; basis sets (LCAO, plane-wave, APW, etc.) and related methodology (scattering methods, ASA, linearized methods, etc.); density functional theory, local density approximation, gradient and other corrections; rare earth metals and alloys; intermetallic compounds;
机译:笼状富铜三元锑化物BaCu_(7.31(3))Sb_5的合成,晶体和电子结构及物理性质
机译:(152428)三元锑甙LN_2PD_9SB_3(LN = LA,CE,ND,PR和SM):晶体,电子结构和磁性
机译:三元锑化物GdNiSb的电子结构
机译:三元锑甙YBPDSB的电子结构
机译:新的三元稀土锑化物和锗化物:键合,结构和物理性质
机译:直接在硅片上直接在硅的无黄糖苷纳米线的无黄金整合的进展
机译:晶体结构,电子结构和两种新抗衍生蛋白酶的物理性质:Zrsbte和Hfsbte