OXYGEN PSEUDOPOTENTIAL - APPLICATION TO ELECTRONIC-STRUCTURE OF ZNO

被引：95

作者：

CHELIKOWSKY, JR ^{[1
]}

机构：

[1] BELL TEL LABS INC,MURRAY HILL,NJ 07974

来源：

SOLID STATE COMMUNICATIONS | 1977年 / 22卷 / 06期

关键词：

D O I：

10.1016/0038-1098(77)91064-X

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：351 / 354

页数：4

共 22 条

[1]

ABRAMOWITZ M, 1964, HDB MATHEMATICAL FUN

[2] SURFACE-POTENTIAL, CHARGE-DENSITY, AND IONIZATION-POTENTIAL FOR SI(111) - SELF-CONSISTENT CALCULATION [J].

APPELBAUM, JA ;

HAMANN, DR .

PHYSICAL REVIEW LETTERS, 1974, 32 (05) :225-228

[3] ELECTRONIC STRUCTURE AND OPTICAL PROPERTIES OF HEXAGONAL CDSE CDS AND ZNS [J].

BERGSTRESSER, TK ;

COHEN, ML .

PHYSICAL REVIEW, 1967, 164 (03) :1069-+

[4] PSEUDOPOTENTIAL BAND-STRUCTURE OF ZNO [J].

BLOOM, S ;

ORTENBUR.I .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1973, 58 (02) :561-566

[5] NONLOCAL PSEUDOPOTENTIAL CALCULATIONS FOR ELECTRONIC-STRUCTURE OF 11 DIAMOND AND ZINCBLENDE SEMICONDUCTORS [J].

CHELIKOWSKY, JR ;

COHEN, ML .

PHYSICAL REVIEW B, 1976, 14 (02) :556-582

[6]

Cohen M. L., 1970, Solid state physics: advances in research and applications, P37, DOI 10.1016/S0081-1947(08)60070-3

[7] FAR ULTRAVIOLET REFLECTANCE OF II-VI COMPOUNDS AND CORRELATION WITH PENN-PHILLIPS GAP [J].

FREEOUF, JL .

PHYSICAL REVIEW B, 1973, 7 (08) :3810-3830

[8] CALCULATION OF BAND STRUCTURE AND OPTICAL CONSTANTS OF DIAMOND USING NONLOCAL-PSEUDOPOTENTIAL METHOD [J].

HEMSTREET, LA ;

FONG, CY ;

COHEN, ML .

PHYSICAL REVIEW B-SOLID STATE, 1970, 2 (06) :2054-+

[9] ELECTRON ENERGY-LOSS AND ULTRAVIOLET-REFLECTIVITY SPECTRA OF CRYSTALLINE ZNO [J].

HENGEHOLD, RL ;

ALMASSY, RJ ;

PEDROTTI, FL .

PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (12) :4784-+

[10]

Herman F., 1963, ATOMIC STRUCTURE CAL

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