CHEMICAL TRENDS IN THE STRUCTURAL STABILITY OF BINARY CRYSTALS

被引：34

作者：

CHELIKOWSKY, JR

机构：

来源：

PHYSICAL REVIEW B | 1986年 / 34卷 / 08期

关键词：

D O I：

10.1103/PhysRevB.34.5295

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：5295 / 5304

页数：10

共 49 条

[1] SELF-CONSISTENT LOCAL-ORBITAL CALCULATION OF THE SURFACE ELECTRONIC-STRUCTURE OF NI(100) [J].

ARLINGHAUS, FJ ;

GAY, JG ;

SMITH, JR .

PHYSICAL REVIEW B, 1980, 21 (06) :2055-2059

[2] STRUCTURAL-ENERGY CALCULATIONS BASED ON NORM-CONSERVING PSEUDOPOTENTIALS AND LOCALIZED GAUSSIAN-ORBITALS [J].

BACHELET, GB ;

GREENSIDE, HS ;

BARAFF, GA ;

SCHLUTER, M .

PHYSICAL REVIEW B, 1981, 24 (08) :4745-4752

[3] DIFFRACTION STUDIES OF THE HIGH-PRESSURE PHASES OF GAAS AND GAP [J].

BAUBLITZ, M ;

RUOFF, AL .

JOURNAL OF APPLIED PHYSICS, 1982, 53 (09) :6179-6185

[4] FACTORS INFLUENCING SOLID-STATE STRUCTURE - AN ANALYSIS USING PSEUDOPOTENTIAL RADII STRUCTURAL MAPS [J].

BURDETT, JK ;

PRICE, GD ;

PRICE, SL .

PHYSICAL REVIEW B, 1981, 24 (06) :2903-2912

[5] TOTAL ENERGY OF METALLIC LITHIUM [J].

CALLAWAY, J ;

ZOU, XW ;

BAGAYOKO, D .

PHYSICAL REVIEW B, 1983, 27 (02) :631-635

[6] SPECIAL POINTS IN BRILLOUIN ZONE [J].

CHADI, DJ ;

COHEN, ML .

PHYSICAL REVIEW B, 1973, 8 (12) :5747-5753

[7] 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

[8] 1ST-PRINCIPLES LINEAR COMBINATION OF ATOMIC ORBITALS METHOD FOR THE COHESIVE AND STRUCTURAL-PROPERTIES OF SOLIDS - APPLICATION TO DIAMOND [J].

CHELIKOWSKY, JR ;

LOUIE, SG .

PHYSICAL REVIEW B, 1984, 29 (06) :3470-3481

[9]

CHRISTENSEN NE, 1985, 17TH P INT C PHYS SE, P1009

[10]

Coulson C. A., 1962, P ROY SOC LONDON, V270, P352

← 1 2 3 4 5 →