SEMICONDUCTOR BAND-STRUCTURE AS DETERMINED FROM ANGLE RESOLVED PHOTOELECTRON-SPECTROSCOPY

被引：20

作者：

LECKEY, RCG

RILEY, JD

机构：

[1] Physics Department, La Trobe University

来源：

CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES | 1992年 / 17卷 / 04期

基金：

澳大利亚研究理事会;

关键词：

SEMICONDUCTORS; BAND STRUCTURE; ULTRAVIOLET; PHOTOELECTRON; SPECTROSCOPY;

D O I：

10.1080/10408439208242193

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

The methodology in common use for the determination of the band structure of semiconductors from angle resolved ultraviolet photoelectron spectroscopic data is examined critically. The importance of an accurate determination of the binding energy of the valence band maximum and of the use of reliable approximations to the final state bands is highlighted. A critical review of published determinations of the band structure of a number of important tetrahedrally bound semiconductors is presented.

引用

页码：307 / 352

页数：46

共 61 条

[1] ON THE THEORY OF PHOTOEMISSION [J].

ALMBLADH, CO .

PHYSICA SCRIPTA, 1985, 32 (04) :341-352

[2] BINDING-ENERGIES AND REFERENCE LEVELS IN PHOTOELECTRON-SPECTROSCOPY [J].

ANDERSON, SE ;

NYBERG, GL .

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1990, 52 :293-302

[3]

BERGLUND CN, 1964, PHYS REV A-GEN PHYS, V136, P1030

[4]

BERGLUND CN, 1965, PHYS REV, V136, pA1044

[5] THEORETICAL ASPECTS OF PHOTOEMISSION - NEW RESULTS [J].

BORSTEL, G .

APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 1985, 38 (03) :193-204

[6] SURFACE AND BULK ELECTRONIC-STRUCTURE OF GE(111) C(2X8) AND GE(111)-AS 1X1 [J].

BRINGANS, RD ;

UHRBERG, RIG ;

BACHRACH, RZ .

PHYSICAL REVIEW B, 1986, 34 (04) :2373-2380

[7] RELATIVISTIC BAND-STRUCTURE AND SPIN-ORBIT-SPLITTING OF ZINCBLENDE-TYPE SEMICONDUCTORS [J].

CARDONA, M ;

CHRISTENSEN, NE ;

FASOL, G .

PHYSICAL REVIEW B, 1988, 38 (03) :1806-1827

[8] REFLECTIVITIES AND ELECTRONIC BAND STRUCTURES OF CDTE AND HGTE [J].

CHADI, DJ ;

BALKANSK.M ;

WALTER, JP ;

PETROFF, Y ;

COHEN, ML .

PHYSICAL REVIEW B, 1972, 5 (08) :3058-&

[9] ELECTRONIC BAND STRUCTURES FOR ZINCBLENDE AND WURTZITE CDS [J].

CHANG, KJ ;

FROYEN, S ;

COHEN, ML .

PHYSICAL REVIEW B, 1983, 28 (08) :4736-4743

[10] 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

← 1 2 3 4 5 6 7 →