APPROXIMATE CALCULATION OF ELECTRONIC BAND STRUCTURES .4. DENSITY OF STATES FOR TRANSITION METALS

被引：37

作者：

DALTON, NW

机构：

来源：

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS | 1970年 / 3卷 / 09期

关键词：

D O I：

10.1088/0022-3719/3/9/010

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：1912 / &

共 23 条

[1] BAND THEORY OF ANTIFERROMAGNETIC CHROMIUM
ASANO, S
YAMASHITA, J
[J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1967, 23 (04) : 714 - +
[2] ENERGY BAND STRUCTURE OF COPPER
BURDICK, GA
[J]. PHYSICAL REVIEW, 1963, 129 (01): : 138 - &
[3] ON STRUCTURE OF TRANSITION METALS .2. COMPUTED DENSITIES OF STATES
DALTON, NW
DEEGAN, RA
[J]. JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1969, 2 (12): : 2369 - &
[4] DALTON NW, 1969, TP394 AERE REP
[5] DALTON NW, 1968, TP327 AERE REP
[6] HIGH-RESOLUTION METHOD FOR CALCULATING SPECTRA OF SOLIDS
GILAT, G
KAM, Z
[J]. PHYSICAL REVIEW LETTERS, 1969, 22 (14) : 715 - &
[7] ACCURATE NUMERICAL METHOD FOR CALCULATING FREQUENCY-DISTRIBUTION FUNCTIONS IN SOLIDS
GILAT, G
RAUBENHEIMER, LJ
[J]. PHYSICAL REVIEW, 1966, 144 (02): : 390 - +
[8] HANUS JG, 1962, MIT SOLID STATE MOL, V44, P29
[9] TRANSITION-METAL PSEUDOPOTENTIALS
HARRISON, WA
[J]. PHYSICAL REVIEW, 1969, 181 (03): : 1036 - &
[10] HARRISON WA, 1966, PSEUDOPOTENTIALS THE