A detailed approach for the classification and statistical analysis of irradiation induced defects
Description
New criteria are presented for the classification and statistical analysis of defects from irradiation cascades that allow a more detailed description of the diversity of damage, especially amorphous regions. Classical molecular dynamics simulations are used to analyze the damage produced by 2 keV Si recoils annealed at 1000 K for 1 ns. Based on a density grouping criterion of elementary defects (displaced atoms and empty lattice sites) the non-uniformity of local defect density within damage regions is revealed. The density criterion is able to distinguish dense damage regions which evolve independently upon annealing (although they are connected by some defects), while keeping small and compact regions unaltered. Damage regions are classified according to the size, net number of defects and compactness, calculated by averaging the distance among all defects, parameters that have a direct impact on their stability
Availability note (English)
Available from http://dx.doi.org/10.1016/j.nimb.2014.12.026Additional details
Identifiers
- DOI
- 10.1016/j.nimb.2014.12.026;
- PII
- S0168-583X(14)01054-4;
Publishing Information
- Journal Title
- Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
- Journal Volume
- 352
- Journal Page Range
- p. 156-159
- ISSN
- 0168-583X
- CODEN
- NIMBEU
Conference
- Title
- 12. international conference on computer simulation of radiation effects in solids
- Dates
- 8-13 Jun 2014
- Place
- Alcant (Spain)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47037423
- Subject category
- S46: INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND TECHNOLOGY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANNEALING; ATOMS; CLASSIFICATION; CRYSTAL DEFECTS; DAMAGE; DENSITY; DISTANCE; IRRADIATION; KEV RANGE 01-10; MOLECULAR DYNAMICS METHOD; RECOILS; SIMULATION; STABILITY
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL STRUCTURE; ENERGY RANGE; HEAT TREATMENTS; KEV RANGE; PHYSICAL PROPERTIES
Optional Information
- Copyright
- Copyright (c) 2014 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.