Diffusion mechanisms in intermetallic compounds
Creators
- 1. University of Newcastle, NSW (Australia). Department of Mechanical Engineering
Description
In this paper we review the present understanding of the mechanisms of atomic diffusion in intermetallic compounds. Although it is well known that diffusion in intermetallic compounds is mediated by vacancies, there have been a number of very important subsets to this general mechanism that have been identified theoretically and these apparently dominate the diffusion process at specific conditions of temperature and composition. These include the six jump cycle mechanism, the triple defect mechanism, the antistructural bridge mechanism etc. We confine our review to the commonly taken B2 and L12 structures. The synergistic partnership between computer simulation and analytical theory has been particularly effective in suggesting and analysing possible diffusion mechanisms in intermetallic compounds
Additional details
Publishing Information
- Journal Title
- Materials Forum
- Journal Volume
- 23
- Series
- From 1994 each issue has a distinctive title; current topic: Phase Transformations in Engineering Materials
- Journal Page Range
- p. 179-188
- ISSN
- 0883-2900
- CODEN
- MFOREM
INIS
- Country of Publication
- Australia
- Country of Input or Organization
- Australia
- INIS RN
- 34055272
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ATOMIC DISPLACEMENTS; COMPUTERIZED SIMULATION; CRYSTAL DEFECTS; CRYSTAL LATTICES; INTERMETALLIC COMPOUNDS; MOLECULAR DYNAMICS METHOD; REVIEWS; SPIN-LATTICE RELAXATION; STOICHIOMETRY; TEMPERATURE DEPENDENCE; VACANCIES
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DOCUMENT TYPES; PHYSICAL RADIATION EFFECTS; POINT DEFECTS; RADIATION EFFECTS; RELAXATION; SIMULATION
Optional Information
- Notes
- 25 refs., 7 figs.