Published May 28, 2010
| Version v1
Journal article
Thermodynamic description of the Cr-Sn-Ti system
- 1. Department of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China)
Description
The Cr-Sn-Ti system was optimized by the means of the CALPHAD (CALculation of PHAse Diagram) technique. The solution phases (liquid, hcp, bcc and bct) were described by the substitutional-solution model. The compounds Sn3Ti2, Sn5Ti6 and Sn3Ti5 were treated as (Sn)m(Cr, Ti)n by a two-sublattice model in the Cr-Sn-Ti system. The compounds SnTi2 and SnTi3 were treated as (Sn, Va)1(Cr, Ti, Va)2 and (Sn, Va)1(Cr, Ti)3 by a two-sublattice model in the Cr-Sn-Ti system, respectively. The Laves phases αCr2Ti, βCr2Ti and γCr2Ti were described as (Cr, Sn, Ti)2(Cr, Sn, Ti)1 in the Cr-Sn-Ti system. A self-consistent thermodynamic description of the Cr-Sn-Ti system was obtained.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2010.03.140Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2010.03.140;
- PII
- S0925-8388(10)00645-6;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 498
- Journal Issue
- 2
- Journal Page Range
- p. 130-138
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 42033401
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BCC LATTICES; CHROMIUM ALLOYS; HCP LATTICES; LAVES PHASES; LIQUIDS; PHASE DIAGRAMS; SIMULATION; SOLUTIONS; TETRAGONAL LATTICES; THERMODYNAMIC PROPERTIES; TIN ALLOYS; TITANIUM ALLOYS
- Descriptors DEC
- ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DIAGRAMS; DISPERSIONS; FLUIDS; HEXAGONAL LATTICES; HOMOGENEOUS MIXTURES; INFORMATION; MIXTURES; PHYSICAL PROPERTIES; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.