Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles (vol 114, 176401, 2015)

被引：2
|
作者：
Zheng, Huihuo
Wagner, Lucas K.
机构：
来源：
PHYSICAL REVIEW LETTERS | 2018年 / 120卷 / 05期
关键词：
D O I：
10.1103/PhysRevLett.120.059901
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
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页数：2
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