机译:斜方碳化铁Fe_7C_3在地球核心条件下的性质的第一性原理计算
Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden;
Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden ,Functional Materials, Saarland University, Campus D3 3, D-66123 Saarbruecken, Germany;
Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden;
Bayerisches Geoinstitut, Universitaet Bayreuth, 95440 Bayreuth, Germany;
Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden ,Materials Modeling and Development Laboratory, NUST 'MISIS,' 119049 Moscow, Russia ,LACOMAS Laboratory, Tomsk State University, 634050, Tomsk, Russia;
structure of specific crystalline solids; mechanical properties of solids; crystal structure and defects;
机译:地球地幔和铁心条件下碳化铁Fe_3C和Fe_7C_3的P-V-T状态方程
机译:基于第一性原理的碳化铁Fe_7C_3相的结构,电子和磁性
机译:内芯条件下碳化铁(Fe_7C_3)的高压行为
机译:碳化的结构和力学性能:第一性原理计算
机译:地球上大量光伏材料中的光电和缺陷特性:第一性原理计算
机译:从第一性原理计算含稀土金属掺杂的锐钛矿型TiO2的电子结构和光学性质
机译:斜方碳化铁Fe7C3在地球核心条件下的性质的第一性原理计算