BAND-STRUCTURE AND OPTICAL-TRANSITIONS OF MIXED-CRYSTALS HG1-XCDXTE

被引：8

作者：

CASULA, F

KISIEL, A

机构：

[1] UNIV ROME,IST FIS,I-00100 ROME,ITALY

[2] JAGIELLONIAN UNIV,DEPT PHYS,PL-30060 CRACOW,POLAND

来源：

NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-GENERAL PHYSICS RELATIVITY ASTRONOMY AND MATHEMATICAL PHYSICS AND METHODS | 1977年 / 39卷 / 02期

关键词：

D O I：

10.1007/BF02725778

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：470 / 476

页数：7

共 15 条

[1]

Bassani F., 1967, NUOVO CIMENTO B, V10, P95, DOI DOI 10.1007/BF02710685

[2] 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-&

[3]

CHARDI DJ, 1973, PHYS REV B, V7, P692

[4] FUNDAMENTAL REFLECTIVITY SPECTRUM OF CDXHG1-XTE CRYSTALS FROM 1.5-EV TO 4-EV [J].

GALAZKA, RR ;

KISIEL, A .

PHYSICA STATUS SOLIDI, 1969, 34 (01) :63-&

[5] RELATIVISTIC CORRECTIONS TO BAND STRUCTURE OF TETRAHEDRALLY BONDED SEMICONDUCTORS [J].

HERMAN, F ;

KUGLIN, CD ;

CUFF, KF ;

KORTUM, RL .

PHYSICAL REVIEW LETTERS, 1963, 11 (12) :541-&

[6]

Herman F., 1963, ATOMIC STRUCTURE CAL

[7] ENERGY-GAP VARIATIONS IN SEMICONDUCTOR ALLOYS [J].

HILL, R .

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1974, 7 (03) :521-526

[8] BAND STRUCTURES OF ALLOY SYSTEM HG1-XCDXTE CALCULATED BY PSEDOPOTENTIAL METHOD [J].

KATSUKI, S ;

KUNIMUNE, M .

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1971, 31 (02) :415-+

[9] FUNDAMENTAL REFLECTION OF CDXHG1-XTE CRYSTALS IN 1.9 TO 3.1 EV ENERGY-RANGE [J].

KISIEL, A ;

PODGORNY, M ;

RODZIK, A ;

GIRIAT, W .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1975, 71 (02) :457-460

[10] TEMPERATURE-DEPENDENCE OF E1 AND E1 + DELTA1 MAXIMA IN FUNDAMENTAL REFLECTION FOR CDXHG1-XTE SOLID-SOLUTIONS [J].

KISIEL, A ;

PODGORNY, M ;

RODZIK, A ;

GIRIAT, W .

PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1975, 70 (02) :767-773

← 1 2 →