PSEUDOPOTENTIAL CALCULATION OF ELECTRONIC-STRUCTURE OF PLATINUM

被引：5

作者：

ROGERS, DL ^{[1
]}

机构：

[1] UNIV CALIF,DEPT PHYS,DAVIS,CA 95616

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1974年 / 66卷 / 02期

关键词：

D O I：

10.1002/pssb.2220660248

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：K53 / K57

页数：5

相关论文

共 9 条

[1] ELECTRONIC SPECTRA OF CRYSTALLINE GERMANIUM + SILICON
BRUST, D
[J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1964, 134 (5A): : 1337 - &
[2] PSEUDOPOTENTIAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF A TRANSITION-METAL COMPOUND NIOBIUM NITRIDE
FONG, CY
COHEN, ML
[J]. PHYSICAL REVIEW B, 1972, 6 (10): : 3633 - &
[3] PSEUDOPOTENTIAL CALCULATIONS ON OPTICAL-PROPERTIES OF PALLADIUM
FONG, CY
[J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1974, 4 (05): : 775 - 782
[4] ENERGY BAND STRUCTURE OF COPPER BY EMPIRICAL PSEUDOPOTENTIAL METHOD
FONG, CY
COHEN, ML
[J]. PHYSICAL REVIEW LETTERS, 1970, 24 (07) : 306 - &
[5] HIGH-RESOLUTION XPS SPECTRA OF IR, PT AND AU VALENCE BANDS
KOWALCZYK, S
POLLAK, R
SHIRLEY, DA
LEY, L
[J]. PHYSICS LETTERS A, 1972, A 41 (05) : 455 - +
[6] PHOTOEMISSION STUDIES OF PLATINUM
LIN, SF
PIERCE, DT
SPICER, WE
[J]. PHYSICAL REVIEW B-SOLID STATE, 1971, 4 (02): : 326 - &
[7] ELECTRONIC BAND-STRUCTURE AND DENSITY OF STATES OF PALLADIUM
ROGERS, DL
FONG, CY
[J]. PHYSICS LETTERS A, 1972, A 39 (04) : 345 - &
[8] PSEUDOPOTENTIAL CALCULATION OF EPSILON2 FROM ZINCBLENDE STRUCTURE - GAAS
SASLOW, W
BERGSTRE.TK
FONG, CY
COHEN, ML
[J]. SOLID STATE COMMUNICATIONS, 1967, 5 (08) : 667 - &
[9] YU YC, 1968, PHYSREV, V171, P834