CHEMICAL PSEUDOPOTENTIAL APPROACH TO COVALENT BONDING .1.

被引:77
作者
BULLETT, DW [1 ]
机构
[1] CAVENDISH LAB,CAMBRIDGE CB3 0HE,ENGLAND
来源
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1975年 / 8卷 / 17期
关键词
D O I
10.1088/0022-3719/8/17/009
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 [凝聚态物理];
摘要
引用
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页码:2695 / 2706
页数:12
相关论文
共 21 条
[1]
ORBITAL THEORIES OF ELECTRONIC STRUCTURE [J].
ADAMS, WH .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) :2009-&
[2]
[3]
LOCALIZED ORBITALS FOR MOLECULAR QUANTUM THEORY .I. HUCKEL THEORY [J].
ANDERSON, PW .
PHYSICAL REVIEW, 1969, 181 (01) :25-&
[4]
GENERAL THEORY OF PSEUDOPOTENTIALS [J].
AUSTIN, BJ ;
SHAM, LJ ;
HEINE, V .
PHYSICAL REVIEW, 1962, 127 (01) :276-&
[5]
BULLETT DW, 1974, C TETRAHEDRALLY BOND
[6]
CLEMENTI E, 1965, IBM J RES DEV S9
[7]
BAND STRUCTURE OF DIAMOND [J].
COHAN, NV ;
PUGH, D ;
TREDGOLD, RH .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 82 (525) :65-&
[8]
FOURIER EXPANSION FOR ELECTRONIC ENERGY BANDS IN SILICON AND GERMANIUM [J].
DRESSELHAUS, G ;
DRESSELHAUS, MS .
PHYSICAL REVIEW, 1967, 160 (03) :649-+
[9]
ACCURATE NUMERICAL METHOD FOR CALCULATING FREQUENCY-DISTRIBUTION FUNCTIONS IN SOLIDS [J].
GILAT, G ;
RAUBENHEIMER, LJ .
PHYSICAL REVIEW, 1966, 144 (02) :390-+
[10]
GILBERT TL, 1964, MOLECULAR ORBITALS C