PSEUDOPOTENTIAL CRYSTAL-STRUCTURE STABILITY CALCULATIONS ON BLACK PHOSPHORUS AS A FUNCTION OF PRESSURE

被引：31

作者：

SCHIFERL, D

机构：

[1] UNIV CHICAGO,DEPT GEOPHYS,CHICAGO,IL 60637

[2] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637

[3] MAX PLANCK INST FESTKORPERFORSCH,D-7000 STUTTGART 80,FED REP GER

来源：

PHYSICAL REVIEW B | 1979年 / 19卷 / 02期

关键词：

D O I：

10.1103/PhysRevB.19.806

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：806 / 819

页数：14

共 57 条

[1] PSEUDOPOTENTIAL APPROACH TO STRUCTURE OF AS [J].

ABE, Y ;

OKOSHI, I ;

MORITA, A .

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1977, 42 (02) :504-512

[2] OPTIMIZED MODEL POTENTIAL FOR 33 ELEMENTS [J].

APPAPILL.M ;

WILLIAMS, AR .

JOURNAL OF PHYSICS F-METAL PHYSICS, 1973, 3 (04) :759-771

[3] ELECTRON-ION PSEUDOPOTENTIALS IN METALS [J].

ASHCROFT, NW .

PHYSICS LETTERS, 1966, 23 (01) :48-&

[4] CRYSTAL STRUCTURE OF ANTIMONY AT 4.2, 78 AND 298 DEGREES K [J].

BARRETT, CS ;

CUCKA, P ;

HAEFNER, K .

ACTA CRYSTALLOGRAPHICA, 1963, 16 (06) :451-&

[5]

BARRETT CS, 1967, STRUCTURE METALS

[6]

Born Max, 1954, DYNAMICAL THEORY CRY

[7] CRYSTAL STRUCTURE OF BISMUTH-2 AT 26 KBAR [J].

BRUGGER, RM ;

BENNION, RB ;

WORLTON, TG .

PHYSICS LETTERS A, 1967, A 24 (13) :714-&

[8]

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

[9] CRYSTAL CHEMISTRY + BAND STRUCTURES OF GROUP V SEMIMETALS + 4-6 SEMICONDUCTORS [J].

COHEN, MH ;

FALICOV, LM ;

GOLIN, S .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1964, 8 (03) :215-&

[10] CRYSTAL STRUCTURE OF BI AND OF SOLID SOLUTIONS OF PB, SN, SB AND TE IN BI [J].

CUCKA, P ;

BARRETT, CS .

ACTA CRYSTALLOGRAPHICA, 1962, 15 (SEP) :865-&

← 1 2 3 4 5 6 →