Published June 30, 2004
| Version v1
Journal article
Thermodynamic modelling of the Co-Y system
Creators
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.