INTRODUCTION TO MAXIMALLY LOCALIZED WANNIER FUNCTIONS

被引：0
|
作者：
Ambrosetti, Alberto [1 ]
Silvestrelli, Pier Luigi [1 ]
机构：
[1] Univ Padua, Dipartimento Fis & Astron, Padua, Italy
来源：
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 29 | 2016年 / 29卷
关键词：
PRESSURE-INDUCED AMORPHIZATION; INITIO MOLECULAR-DYNAMICS; DER-WAALS INTERACTIONS; ELECTRIC POLARIZATION; SIMULATIONS; BLOCH; APPROXIMATION; ORBITALS; DIPOLE; MODES;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：327 / 368
页数：42
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