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：
PHYSICS LETTERS A | 1973年 / A 44卷 / 05期
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
收藏
页码：375 / 376
页数：2
相关论文
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 [J].
DEEGAN, RA ;
TWOSE, WD .
PHYSICAL REVIEW, 1967, 164 (03) :993-&
[3]   ENERGY BAND STRUCTURE OF COPPER BY EMPIRICAL PSEUDOPOTENTIAL METHOD [J].
FONG, CY ;
COHEN, ML .
PHYSICAL REVIEW LETTERS, 1970, 24 (07) :306-&
[4]  
LOWDIN PO, 1951, J CHEM PHYS, V19, P1396
[5]   ELECTRONIC STRUCTURE OF NIOBIUM AND TANTALUM [J].
MATTHEIS.LF .
PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (02) :373-&
[6]   WAVELENGTH MODULATION SPECTRA OF SINGLE-CRYSTALS OF SILVER AND GOLD [J].
STOKES, J ;
TSANG, YW ;
SHEN, YR ;
FONG, CY ;
COHEN, ML .
PHYSICS LETTERS A, 1972, A 38 (05) :347-&
[7]  
Wyckoff R.W.G., 1963, CRYST STRUCT, VVolume 1
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