Published October 1, 1988
| Version v1
Journal article
Diffusion mechanisms in b.c.c. metals
Creators
- 1. Freie Univ. Berlin (Germany, F.R.). Inst. fuer Physikalische Chemie und Quantenchemie
- 2. Amsterdam Univ. (Netherlands). Natuurkundig Lab.
Description
The correlation factor for mixed nearest and next-nearest neighbour monovacancy jumps is calculated as a function of the jump frequency ratio. The diffusion is discussed in terms of a one-defect and several two-defect models. A pronounced temperature dependence of the diffusion energy as well as a marked divacancy contribution at high temperatures can be excluded for the refractory metals. While the measured temperature functions of the isotope effect are compatible with mixed nearest and next-nearest neighbour jumps, there is no proof for the existence of self-interstitial contributions to the diffusion. (author)
Additional details
Additional titles
- Subtitle (English)
- Calculation of the correlation factor for mixed nearest and next-nearest neighbour vacancy jumps
Publishing Information
- Journal Title
- Physica Status Solidi B
- Journal Volume
- 149
- Journal Issue
- 2
- Series
- Phys. Status Solidi B.
- Journal Page Range
- 483-493
- ISSN
- 0370-1972
- CODEN
- PSSBB
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- German Democratic Republic
- INIS RN
- 20021799
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALKALI METALS; BCC LATTICES; CHROMIUM; CORRELATIONS; DIFFUSION; INTERSTITIALS; ISOTOPE EFFECTS; NIOBIUM; SELF-DIFFUSION; SODIUM; TEMPERATURE DEPENDENCE; TUNGSTEN; VACANCIES; VANADIUM; ZIRCONIUM
- Descriptors DEC
- CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; ELEMENTS; METALS; POINT DEFECTS; TRANSITION ELEMENTS