Wavefunction-based electronic-structure calculations for solids

被引：8

作者：

Fulde, Peter ^{[1
]}

机构：

[1] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany

来源：

NATURE PHYSICS | 2016年 / 12卷 / 02期

关键词：

CORRELATION-ENERGY; EXPANSIONS;

D O I：

10.1038/nphys3653

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Many-electron wavefunctions face the exponential-wall problem at large electron numbers. Formulating wavefunctions with the help of cumulants effectively avoids this problem and provides a valuable starting point for electronic-structure calculations for solids.

引用

页码：106 / 107

页数：2

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