ATOMIC STRUCTURE OF CU3AU AND NI3FE AT TEMPERATURES ABOVE TE

被引：13

作者：

GOLOSOV, NS ^{[1
]}

DUDKA, BV ^{[1
]}

机构：

[1] VD KUZNETSOV PHYSICO TECH INST,TOMSK,USSR

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1973年 / 59卷 / 01期

关键词：

D O I：

10.1002/pssb.2220590137

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：361 / 366

页数：6

共 14 条

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[3] COMPUTATION OF ORDER PARAMETERS IN AN ISING LATTICE BY THE MONTE-CARLO METHOD [J].

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[4]

FLINN FA, 1961, PHYS REV, V124, P54

[5] CALCULATION OF ORDER PARAMETERS IN A BINARY ALLOY BY THE MONTE-CARLO METHOD [J].

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PHYSICAL REVIEW, 1959, 116 (03) :565-573

[6] COMPUTER SIMULATION OF STRUCTURE ASSOCIATED WITH LOCAL ORDER IN ALLOYS [J].

GEHLEN, PC ;

COHEN, JB .

PHYSICAL REVIEW, 1965, 139 (3A) :A844-&

[7]

GOLOSOV NS, 1972, FIZ TVERD TELA+, V14, P1494

[8]

GOLOSOV NS, 1973, IZV VUZ FIZ, V2, P76

[9]

GOLOSOV NS, TO BE PUBLISHED

[10]

GOMANKOV VI, 1968, RSM M

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