Effects of temperature in binary collision simulations of high-energy displacement cascades
Description
Several hundred cascades ranging from 1 to 500 keV were generated using the binary collision code MARLOWE for primary knock-on atoms (PKAs) with randomly chosen directions in both a non-thermal copper lattice and one having atomic displacements representative of room temperature. To simulate the recombination occurring during localized quenching of the highly excited cascade region, an effective spontaneous recombination radius was applied to reduce the number of defect pairs to be consistent with values extracted from resistivity measurements at 4 K. At room temperature fewer widely separated pairs are produced, thus the recombination radius is smaller; however, the recombination radii were found to be independent of energy over the entire energy range investigated for both the cold and room temperature cases. The sizes and other features of the point defect distributions were determined as a function of energy. Differences between cold and room temperature cascade dimensions are small. The room temperature cascades tend to have a greater number of distinct damage regions per cascade, but about the same frequency of widely separated sub-cascades. (orig.)
Additional details
Publishing Information
- Journal Title
- J. Nucl. Mater.
- Journal Volume
- 108/109
- Series
- J. Nucl. Mater.
- Journal Page Range
- 62-66
- ISSN
- 0022-3115
Conference
- Title
- International meeting on neutron irradiation effects in solids.
- Dates
- 9 - 12 Nov 1981.
- Place
- Argonne, IL (USA).
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 14715910
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference, Numerical Data
- Descriptors DEI
- ATOM COLLISIONS; CASCADE THEORY; COMPUTERIZED SIMULATION; COPPER; ENERGY RANGE; FRENKEL DEFECTS; KNOCK-ON; RADIATION EFFECTS; SPATIAL DISTRIBUTION; TEMPERATURE DEPENDENCE; THEORETICAL DATA
- Descriptors DEC
- COLLISIONS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DATA; DISTRIBUTION; ELEMENTS; INFORMATION; METALS; NUMERICAL DATA; POINT DEFECTS; SIMULATION; TRANSITION ELEMENTS; VACANCIES