PSEUDOPOTENTIAL CALCULATION OF ELECTRONIC STRUCTURE OF A TRANSITION METAL, NIOBIUM

被引：12

作者：

FONG, CY

COHEN, ML

机构：

[1] UNIV CALIF,DEPT PHYS,BERKELEY,CA 94720

[2] UNIV CALIF,LAWRENCE BERKELEY LAB,INORG MAT RES DIV,BERKELEY,CA 94720

来源：

关键词：

D O I：

10.1016/0375-9601(73)90790-1

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：375 / 376

页数：2

共 7 条

[1] COHEN ML, 1970, SOLID STATE PHYSICS
[2] MODIFICATIONS TO ORTHOGONALIZED-PLANE-WAVE METHOD FOR USE IN TRANSITION METALS - ELECTRONIC BAND STRUCTURE OF NIOBIUM
DEEGAN, RA
TWOSE, WD
[J]. PHYSICAL REVIEW, 1967, 164 (03): : 993 - &
[3] ENERGY BAND STRUCTURE OF COPPER BY EMPIRICAL PSEUDOPOTENTIAL METHOD
FONG, CY
COHEN, ML
[J]. PHYSICAL REVIEW LETTERS, 1970, 24 (07) : 306 - &
[4] LOWDIN PO, 1951, J CHEM PHYS, V19, P1396
[5] ELECTRONIC STRUCTURE OF NIOBIUM AND TANTALUM
MATTHEIS.LF
[J]. PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (02): : 373 - &
[6] WAVELENGTH MODULATION SPECTRA OF SINGLE-CRYSTALS OF SILVER AND GOLD
STOKES, J
TSANG, YW
SHEN, YR
FONG, CY
COHEN, ML
[J]. PHYSICS LETTERS A, 1972, A 38 (05) : 347 - &
[7] Wyckoff R.W.G., 1963, CRYST STRUCT, VVolume 1