BAND STRUCTURES OF ALLOY SYSTEM HG1-XCDXTE CALCULATED BY PSEDOPOTENTIAL METHOD

被引：49

作者：

KATSUKI, S

KUNIMUNE, M

机构：

来源：

关键词：

D O I：

10.1143/JPSJ.31.415

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：415 / +

共 27 条

[1] SCREENED MODEL POTENTIAL FOR 25 ELEMENTS
ANIMALU, AOE
HEINE, V
[J]. PHILOSOPHICAL MAGAZINE, 1965, 12 (120): : 1249 - &
[2] SPIN-ORBIT INTERACTION IN METALS AND SEMICONDUCTORS
ANIMALU, AOE
[J]. PHILOSOPHICAL MAGAZINE, 1966, 13 (121): : 53 - &
[3] [Anonymous], 1966, SEMICONDUCTORS SEMIM
[4] ELECTRONIC SPECTRA OF CRYSTALLINE GERMANIUM + SILICON
BRUST, D
[J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 134 (5A): : 1337 - &
[5] BAND PARAMETERS OF SEMICONDUCTORS WITH ZINCBLENDE, WURTZITE, AND GERMANIUM STRUCTURE
CARDONA, M
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1963, 24 (12) : 1543 - &
[6] BAND STRUCTURES AND PSEUDOPOTENTIAL FORM FACTORS FOR 14 SEMICONDUCTORS OF DIAMOND AND ZINC-BLENDE STRUCTURES
COHEN, ML
BERGSTRESSER, TK
[J]. PHYSICAL REVIEW, 1966, 141 (02): : 789 - +
[7] BAND STRUCTURE OF GRAY TIN
GROVES, S
PAUL, W
[J]. PHYSICAL REVIEW LETTERS, 1963, 11 (05) : 194 - &
[8] INTERBAND MAGNETOREFLECTION AND BAND STRUCTURE OF HGTE
GROVES, SH
BROWN, RN
PIDGEON, CR
[J]. PHYSICAL REVIEW, 1967, 161 (03): : 779 - &
[9] GROVES SH, 1964, 1964 P INT C PHYS SE, P41
[10] HARMAN TC, 1967, PHYSICS CHEM 2 6 COM, P767