Spatial characteristics of displacement cascades in metals
Creators
- 1. Materials Science Division, Argonne National Laboratory, Argonne, Illinois 60439
Description
The binary-collision simulation code marlowe has been applied to study spatial characteristics of displacement cascades in fcc metals, particularly Cu. Mean densities of vacancies and interstitials and expressed in terms of radii of gyration of the defect configurations, have been determined as functions of cascade energy. In Cu, decreases from approx.6 x 10-2 to approx.4 x 10-4 for energies between 1 and 150 keV, whereas approx.3 x 10-3 is roughly constant at energies below 20 keV and approaches asymptotically at higher energies. Although / decreases with energy, the mean vacancy-interstitial separation R/sub i/v is relatively constant. This result supports the classical picture of depleted zones in which increasing numbers of vacancy clusters surrounded by clouds of interstitials are formed as the energy is increased. Perspective plots of the defect configurations in individual cascades presented here also support this picture. Channeling is concluded to have a small effect on , but strongly influences the skewness of damage depth profiles. Results are presented for the cascade contraction factor delta. The tendency to form defect clusters and subcascades is discussed
Additional details
Publishing Information
- Journal Title
- J. Appl. Phys.
- Journal Volume
- 52
- Journal Issue
- 9
- Series
- J. Appl. Phys.
- Journal Page Range
- 5557-5565
- ISSN
- 0021-8979
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 13647462
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Numerical Data
- Descriptors DEI
- COMPARATIVE EVALUATIONS; COMPUTER CODES; CONFIGURATION; COPPER; CRYSTAL DEFECTS; ENERGY DEPENDENCE; FCC LATTICES; INTERACTIONS; INTERSTITIALS; ION CHANNELING; KEV RANGE; LARMOR RADIUS; SPATIAL DISTRIBUTION; THEORETICAL DATA; VACANCIES
- Descriptors DEC
- CHANNELING; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DATA; DISTRIBUTION; ELEMENTS; ENERGY RANGE; INFORMATION; METALS; NUMERICAL DATA; POINT DEFECTS; TRANSITION ELEMENTS