THE QUASI-MOLECULAR APPROACH TO THE ELECTRONIC-STRUCTURE CALCULATIONS FOR SILVER AND COPPER HALIDES

被引：9

作者：

ERMOSHKIN, AN

EVARESTOV, RA

KUCHINSKII, SA

ZAKHAROV, VK

机构：

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1983年 / 118卷 / 01期

关键词：

D O I：

10.1002/pssb.2221180123

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：191 / 203

页数：13

共 31 条

[1]

ARANJO RJ, 1981, PHIL MAG B, V44, P453

[2]

BARANOVSKII VI, 1976, ZH STRUKT KHIM, V17, P551

[3] APPROXIMATE ANALYTICAL ORBITAL FUNCTIONS FOR 2ND AND 3RD-ROW TRANSITION METALS [J].

BASCH, H ;

GRAY, HB .

THEORETICA CHIMICA ACTA, 1966, 4 (04) :367-&

[4] BAND STRUCTURE AND ELECTRONIC PROPERTIES OF AGCL AND AGBR [J].

BASSANI, F ;

KNOX, RS ;

FOWLER, WB .

PHYSICAL REVIEW, 1965, 137 (4A) :1217-&

[5]

Bauer R. S., 1970, Physical Review Letters, V25, P1283, DOI 10.1103/PhysRevLett.25.1283

[6] VALENCE BAND-STRUCTURE IN SILVER FLUORIDE [J].

BIRTCHER, RC ;

WENDELKEN, JF ;

KUNZ, AB ;

DEUTSCH, PW .

JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1972, 5 (05) :562-+

[7]

BOUKAERT LP, 1936, PHYS REV, V50, P58

[8] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J].

CLEMENTI, E ;

RAIMONDI, DL .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2686-&

[9] QUASIMOLECULAR LARGE UNIT-CELL MODEL IN THEORY OF DEEP LEVELS IN IMPERFECT CRYSTALS - POINT-DEFECTS IN GRAPHITIC BORON-NITRIDE [J].

DOBROTVO.AM ;

EVARESTO.RA .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1974, 66 (01) :83-91

[10]

DOBROTVORSKII AM, 1972, VESTNIK LENINGRADSK, V22, P45

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