SHIFTS IN ELECTRONIC BAND STRUCTURE OF METALS DUE TO NON-MUFFIN-TIN POTENTIALS

被引:57
作者
KOELLING, DD
FREEMAN, AJ
MUELLER, FM
机构
来源
PHYSICAL REVIEW B | 1970年 / 1卷 / 04期
关键词
D O I
10.1103/PhysRevB.1.1318
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
引用
收藏
页码:1318 / &
相关论文
共 21 条
[1]   MUFFIN-TIN APPROXIMATION IN CALCULATION OF ELECTRONIC BAND STRUCTURE [J].
BELEZNAY, F ;
LAWRENCE, MJ .
JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1968, 1 (05) :1288-&
[2]   SELF-CONSISTENT ENERGY BANDS AND COHESIVE ENERGY OF POTASSIUM CHLORIDE [J].
DECICCO, PD .
PHYSICAL REVIEW, 1967, 153 (03) :931-&
[3]  
FREEMAN AJ, 1969, B AM PHYS SOC, V14, P28
[4]  
FREEMAN AJ, 1969, B AM PHYS SOC, V14, P360
[5]   ENERGY BANDS IN PERIODIC LATTICES - GREENS FUNCTION METHOD [J].
HAM, FS ;
SEGALL, B .
PHYSICAL REVIEW, 1961, 124 (06) :1786-&
[6]  
HARRISON WA, 1966, PSEUDOPOTENTIAL METH
[7]  
KOELLING DD, TO BE PUBLISHED
[8]   INFLUENCE OF POTENTIAL ON ELECTRON ENERGY BANDS IN ALKALI HALIDE CRYSTALS [J].
KUNZ, AB ;
FOWLER, WB ;
SCHNEIDER, PM .
PHYSICS LETTERS A, 1969, A 28 (08) :553-+
[9]  
LEIGH RS, 1957, P PHYS SOC LONDON, V71, P33
[10]  
LOUCKS TL, 1967, AUGMANTED PLANE WAVE