NUMERICAL-CALCULATIONS OF THE CHANGE OF THE VIBRATIONAL ENTROPY DUE TO DISORDERING OF A ONE-DIMENSIONAL AND TWO-DIMENSIONAL ORDERED BINARY ALLOY

被引：14

作者：

BAKKER, H

机构：

来源：

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES | 1982年 / 45卷 / 01期

关键词：

D O I：

10.1080/01418618208243913

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：213 / 219

页数：7

共 25 条

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[3] BERNER D, 1976, THESIS U STUTTGART
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[6] VIBRATIONAL PROPERTIES OF DISORDERED SYSTEMS - NUMERICAL STUDIES
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[7] DEFECT STRUCTURE MODEL FOR THE AB INTERMETALLIC COMPOUNDS WITH REFERENCE TO COGA AND NIGA
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[8] ELLIOTT RJ, 1975, DYNAMICAL PROPERTIES, V2, P385
[9] THEORETICAL CALCULATION OF ENTROPY CHANGES ASSOCIATED WITH FORMATION OF POINT-DEFECTS IN IONIC-CRYSTALS .2. SCHOTTKY DEFECTS IN POTASSIUM-CHLORIDE
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[J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1977, 10 (11): : 1809 - 1815
[10] THEORETICAL CALCULATION OF ENTROPY CHANGES ASSOCIATED WITH FORMATION OF POINT-DEFECTS IN IONIC-CRYSTALS .1. SUBSTITUTIONAL DEFECTS IN ALKALI-HALIDES
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