Kinetic modeling of diffusion mobilities in bcc Ti-Nb alloys
Creators
- 1. Western Transportation Institute, Montana State University, Bozeman, MT 59715 (United States)
- 2. State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China)
- 3. American Water Chemicals Inc., Tampa, FL 33619 (United States)
- 4. Shanghai Institute of Applied Math and Mechanics, Shanghai University, Shanghai 200072 (China)
Description
Based on the thermodynamic parameters and various experimental diffusion data available in the literature, the atomic mobilities of Ti and Nb in bcc Ti-Nb alloys are critically evaluated with respect to temperatures and compositions in terms of the CALPHAD method. The finally obtained mobility parameters are presented, and extensive comparisons between the calculated and experimentally measured quantities are made. The results show that the obtained mobility parameters can satisfactorily reproduce most of the experimental results, and therefore they can be safely used in diffusion-related simulations to deal with practical problems of interest. In addition, the obtained mobilities, together with the published thermodynamic information, are successfully applied to model the movement of Kirkendall markers in the Ti/Nb diffusion couples.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jallcom.2008.09.019Additional details
Identifiers
- DOI
- 10.1016/j.jallcom.2008.09.019;
- PII
- S0925-8388(08)01463-1;
Publishing Information
- Journal Title
- Journal of Alloys and Compounds
- Journal Volume
- 476
- Journal Issue
- 1-2
- Journal Page Range
- p. 429-435
- ISSN
- 0925-8388
- CODEN
- JALCEU
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41018586
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BCC LATTICES; DIFFUSION; KINETICS; MOBILITY; NIOBIUM ALLOYS; SIMULATION; TITANIUM ALLOYS
- Descriptors DEC
- ALLOYS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.