FIRST-PRINCIPLES GENERALIZED PSEUDOPOTENTIAL CALCULATION FOR PHONON SPECTRA OF ZINC

被引：19

作者：

PANITZ, J

CUTLER, PH

KING, WF

机构：

[1] PENN STATE UNIV,DEPT PHYS,UNIVERSITY PK,PA 16802

[2] PENN STATE UNIV,APPL RES LAB,UNIVERSITY PK,PA 16802

来源：

JOURNAL OF PHYSICS F-METAL PHYSICS | 1974年 / 4卷 / 05期

关键词：

D O I：

10.1088/0305-4608/4/5/002

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：L106 / L110

页数：5

共 19 条

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STEDMAN, R .

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[2] LATTICE-DYNAMICAL CALCULATIONS FOR ZINC AND BERYLLIUM [J].

BEZDEK, HF ;

FINEGOLD, L .

PHYSICAL REVIEW B, 1971, 4 (04) :1390-&

[3]

Born Max, 1954, DYNAMICAL THEORY CRY

[4] LATTICE DYNAMICS OF HCP METALS COMPUTED FROM AN OPTIMUM-MODEL POTENTIAL [J].

GILAT, G ;

RIZZI, G ;

CUBIOTTI, G .

PHYSICAL REVIEW, 1969, 185 (03) :971-+

[5] TRANSITION-METAL PSEUDOPOTENTIALS [J].

HARRISON, WA .

PHYSICAL REVIEW, 1969, 181 (03) :1036-&

[6]

HARRISON WA, 1966, PSEUDOPOTENTIALS THE

[7]

Herman F., 1963, ATOMIC STRUCTURE CAL

[8]

KING FW, 1970, PHYS REV B, V2, P1733

[9] LATTICE DYNAMICS OF MAGNESIUM FROM A FIRST-PRINCIPLES NONLOCAL PSEUDOPOTENTIAL APPROACH [J].

KING, WF ;

CUTLER, PH .

PHYSICAL REVIEW B-SOLID STATE, 1971, 3 (08) :2485-&

[10] INFLUENCE OF CONDUCTION-BAND CORE ELECTRON EXCHANGE AND CORRELATION ON PSEUDOPOTENTIAL CALCULATIONS [J].

KING, WF .

PHYSICAL REVIEW B, 1973, 8 (04) :1303-1307

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