CALCULATION OF BAND-STRUCTURE OF VANADIUM CARBIDE VC

被引:19
作者
NECKEL, A
WEINBERG.P
RASTL, P
MECHTLER, R
机构
来源
THEORETICA CHIMICA ACTA | 1972年 / 24卷 / 2-3期
关键词
D O I
10.1007/BF00641397
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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页码:170 / &
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共 40 条
[1]   LOCAL EXCHANGE APPROXIMATION AND VIRIAL THEOREM [J].
BERRONDO, M ;
GOSCINSKI, O .
PHYSICAL REVIEW, 1969, 184 (01) :10-+
[2]  
CONKLIN JB, 1968, INT J QUANTUM CHEM, V2, P243
[3]  
CONNOLLY J, IN PRESS
[4]   ENERGY BANDS IN FERROMAGNETIC NICKEL [J].
CONNOLLY, JW .
PHYSICAL REVIEW, 1967, 159 (02) :415-&
[5]  
CONNOLLY JWD, 1968, PP94 QUANT THEORY PR
[6]  
ERN V, 1965, PHYS REV, V137, P1927
[7]   *UBER EINE APPROXIMATION DES HARTREEFOGKSCHEN POTENTIALS DURCH EINE UNIVERSELLE POTENTIALFUNKTION [J].
GASPAR, R .
ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1954, 3 (3-4) :263-286
[8]  
GASPAR R, 1969, INT J QUANTUM CHEM, V3, P723
[9]   IMPROVED STATISTICAL EXCHANGE APPROXIMATION FOR INHOMOGENEOUS MANY-ELECTRON SYSTEMS [J].
HERMAN, F ;
VANDYKE, JP ;
ORTENBUR.IB .
PHYSICAL REVIEW LETTERS, 1969, 22 (16) :807-&
[10]   SINGLE-PARAMETER FREE-ELECTRON EXCHANGE APPROXIMATION IN FREE ATOMS [J].
KMETKO, EA .
PHYSICAL REVIEW A, 1970, 1 (01) :37-&