Published June 1, 2015 | Version v1
Journal article

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.2014.12.026

Additional 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.