Published June 30, 2004 | Version v1
Journal article

Thermodynamic modelling of the Co-Y system

Description

The Co-Y system was critically assessed by means of the CALPHAD technique. The solution phases (liquid, body-centred cubic, face-centred cubic and hexagonal close-packed) were modelled with the Redlich-Kister equation. The intermetallic compounds Co17Y2 and Co5Y, which have a homogeneity range, were treated as one phase with the formula (Co2,Y)(Co2,Y)2Co15, based on their crystal structures, by a three-sublattice model with Co2 and Y on the first and second sublattices and Co on the third one, respectively. The others Co7Y2, Co3Y, Co2Y, Co3Y2, Co7Y6, CoY, Co3Y4, Co5Y8 and CoY3 were treated as stoichiometric compounds. A set of self-consistent thermodynamic parameters of the Co-Y system was obtained

Additional details

Identifiers

DOI
10.1016/j.jallcom.2003.10.050;
PII
S0925838803011848;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
373
Journal Issue
1-2
Journal Page Range
p. 171-178
ISSN
0925-8388
CODEN
JALCEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37052183
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
COBALT ALLOYS; HCP LATTICES; INTERMETALLIC COMPOUNDS; PHASE DIAGRAMS; STOICHIOMETRY; YTTRIUM ALLOYS
Descriptors DEC
ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIAGRAMS; HEXAGONAL LATTICES; INFORMATION; TRANSITION ELEMENT ALLOYS

Optional Information

Copyright
Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.