Published May 1, 1994
| Version v1
Journal article
Diffusion in amorphous metallic alloys
- 1. Max-Planck-Institut fuer Metallforschung, Institut fuer Physik, Heisenbergstrasse 1, D-70569 Stuttgart (Germany)
Description
A representative selection of experimental data as well as molecular-dynamics simulations serve as a basis for elucidating the atomic mechanisms of self-diffusion in amorphous and nanocrystalline metallic alloys. In particular, it is concluded that in as-produced amorphous alloys self-diffusion occurs indirectly via quasi-vacancies, whereas in relaxed amorphous alloys self-diffusion is controlled by direct collective mechanisms, among which thermally activated displacement chains play a major role. These mechanisms are contrasted with those governing transition metal diffusion in amorphous silicon. ((orig.))
Additional details
Publishing Information
- Journal Title
- Materials Science and Engineering. A, Structural Materials: Properties, Microstructure and Processing
- Journal Volume
- 179-180
- Journal Page Range
- p. 36-40.
- ISSN
- 0921-5093
- CODEN
- MSAPE3
Conference
- Title
- 8. international conference on rapidly quenched and metastable materials (RQ-8).
- Dates
- 22-27 Aug 1993.
- Place
- Sendai (Japan).
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Switzerland
- INIS RN
- 26004280
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALLOYS; AMORPHOUS STATE; COMPUTERIZED SIMULATION; CREEP; CRYSTALLIZATION; DIFFUSION; IRON ALLOYS; METALLIC GLASSES; METALS; MOLECULAR ORBITAL METHOD; PHYSICAL RADIATION EFFECTS; REVIEWS; SELF-DIFFUSION; SILICON; TRACER TECHNIQUES; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DOCUMENT TYPES; ELEMENTS; ISOTOPE APPLICATIONS; MECHANICAL PROPERTIES; PHASE TRANSFORMATIONS; POINT DEFECTS; RADIATION EFFECTS; SEMIMETALS; SIMULATION