Published June 2007 | Version v1
Journal article Metadata-only

A thermodynamic model proposed for calculating the standard formation enthalpies of ternary alloy systems

Creators

  • 1. Advanced Materials Laboratory, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084 (China)

Description

Based on Miedema's method for binary alloys, a thermodynamic model is proposed for calculating the standard formation enthalpies of ternary alloy systems. In the proposed model, both the atomic size difference of the constituent metals and the interaction between the third metal and the other two are taken into account. Compared with the Miedema's original model, the newly proposed model can considerably improve the precision of calculation

Additional details

Identifiers

DOI
10.1016/j.scriptamat.2007.01.044;
PII
S1359-6462(07)00108-X;

Publishing Information

Journal Title
Scripta Materialia
Journal Volume
56
Journal Issue
11
Journal Page Range
p. 975-978
ISSN
1359-6462
CODEN
SCMAF7

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
39039443
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ALLOYS; BINARY ALLOY SYSTEMS; FORMATION HEAT; INTERACTIONS; METALS; TERNARY ALLOY SYSTEMS; THERMODYNAMIC MODEL; THERMODYNAMICS
Descriptors DEC
ALLOY SYSTEMS; ELEMENTS; ENTHALPY; MATHEMATICAL MODELS; PARTICLE MODELS; PHYSICAL PROPERTIES; REACTION HEAT; STATISTICAL MODELS; THERMODYNAMIC PROPERTIES

Optional Information

Copyright
Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.