位置：成果数据库 > 期刊 > 期刊详情页
Electronic band structure from first-principles Green’s function approach: theory and implemen
  • 期刊名称：Frontiers of Chemistry in China
  • 时间：0
  • 页码：253-268
  • 相关项目：d/f-电子材料的第一原理多体理论方法及其应用
作者： 蒋鸿|
同期刊论文项目
d/f-电子材料的第一原理多体理论方法及其应用
期刊论文 15
同项目期刊论文
Structural and electronic properties of ZrX(2) and HfX(2) (X = S and Se) from first principles calcu
First-principles modeling of localized d states with the GW@LDA+U approach
Intra- and Interatomic Spin Interactions by the Density Functional Theory plus U Approach: A Critica
Electronic Band Structures of ATaO(3)(A = Li, Na, and K) from First-Principles Many-Body Perturbatio
FHI-gap: A GW code based on the all-electron augmented plane wave method
The GW Method: Basic Principles, Latest Developments and Its Applications for d- and f-Electron Syst
Electronic properties of lanthanide oxides from the GW perspective
Hubbard U and Hund exchange J in transition metal oxides: Screening versus localization trends from
带隙问题:第一性原理电子能带理论研究现状
Electronic Band Structures of Molybdenum and Tungsten Dichalcogenides by the GW Approach