学术探索
学术期刊
新闻热点
数据分析
智能评审

SELF-INTERACTION-CORRECTED DENSITY-FUNCTIONAL FORMALISM - REPLY

被引：2
作者：
BIAGINI, M
机构：
[1] Dipartimento di Fisica, Università degli Studi di Modena, 41100 Modena
来源：
PHYSICAL REVIEW B | 1995年 / 51卷 / 12期
关键词：
D O I：
10.1103/PhysRevB.51.7927
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
I respond to the preceding Comment. © 1995 The American Physical Society.
引用
收藏
页码：7927 / 7927
页数：1
相关论文
共 4 条
[1]   SELF-INTERACTION-CORRECTED DENSITY-FUNCTIONAL FORMALISM [J].
BIAGINI, M .
PHYSICAL REVIEW B, 1994, 49 (03) :2156-2158
[2]   ABINITIO BOND SELF-INTERACTION CORRECTION CALCULATION OF TETRAHEDRALLY BONDED SEMICONDUCTORS AND ITS APPLICATION TO SUPERLATTICES BY THE MOST LOCALIZED LINEAR MUFFIN-TIN ORBITAL METHOD [J].
HATSUGAI, Y ;
FUJIWARA, T .
PHYSICAL REVIEW B, 1988, 37 (03) :1280-1286
[3]   SELF-INTERACTION CORRECTION TO DENSITY-FUNCTIONAL APPROXIMATIONS FOR MANY-ELECTRON SYSTEMS [J].
PERDEW, JP ;
ZUNGER, A .
PHYSICAL REVIEW B, 1981, 23 (10) :5048-5079
[4]   TRANSITION-METAL OXIDES IN THE SELF-INTERACTION CORRECTED DENSITY-FUNCTIONAL FORMALISM [J].
SVANE, A ;
GUNNARSSON, O .
PHYSICAL REVIEW LETTERS, 1990, 65 (09) :1148-1151
1