THE SURFACE-ENERGY OF CRYSTALLINE CUZN AND FEAL ALLOYS

被引：17

作者：

MATYSINA, ZA

POGORELOVA, OS

ZAGINAICHENKO, SY

SCHUR, DV

机构：

[1] State University, Metallurgical Institute, Dnepropetrovsk

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1995年 / 56卷 / 01期

关键词：

D O I：

10.1016/0022-3697(94)00106-5

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The computer-aided calculation of the surface energy of disordered and completely ordered CuZn and FeAl alloys is performed. The broken-bond method and the stepped microrelief model of crystal faces are used in the calculations. The computations are based on the molecular-kinetic theory.

引用

页码：9 / 14

页数：6

共 25 条

[1]

[Anonymous], 1981, CHEM 2 DIMENSIONS SU

[2]

AVRAAMOV YS, 1966, FIZ MET METALLOVED, V21, P136

[3]

BLAKELY JM, 1975, SURFACE PHYSICS MATE, V1

[4] APPLICATION OF THE MORSE POTENTIAL FUNCTION TO CUBIC METALS [J].

GIRIFALCO, LA ;

WEIZER, VG .

PHYSICAL REVIEW, 1959, 114 (03) :687-690

[5]

Green M., 1969, SOLID STATE SURFACE

[6]

HASS G, 1975, PHYSICS THIN FILMS, V1

[7]

Hauffe K., 1955, REAKTIONEN FESTEN ST, DOI [10.1007/978-3-642-52680-0, DOI 10.1007/978-3-642-52680-0]

[8]

HOFFMAN R, 1988, SOLID SURFACES CHEM

[9]

KANE PF, 1974, CHARACTERIZATION SOL

[10]

LIVSHITS BG, 1964, FIZ MET METALLOVED, V18, P580

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