Effect of symmetrical and asymmetrical tilt grain boundaries on radiation-induced defects in zirconium
Creators
- 1. Department of Mechanical and Industrial Engineering, Indian Institute of Technology Roorkee, Roorkee (India)
Description
In this article, molecular-dynamics-based simulations were used to study the effect of grain boundaries (GBs) on the formation and spatial distribution of radiation-induced point defects. In order to perform this study, two sets of symmetrical and asymmetrical tilt grain boundaries were constructed along [0 0 0 1] and [0 −1 1 0] as the tilt axis, respectively. Vacancy, interstitial and Frenkel pair formation energies were estimated as a function of the distance from the GB core for both symmetrical as well as asymmetrical tilt GBs. The trend obtained between GB energies and point defect formation energies helps explain the biased absorption of interstitials over vacancies in most cases, as well as the equal absorption of both kinds of point defects in a few of them. It has already been reported from the experimental work that [0 0 0 1] GB structures closely resemble the polycrystalline texture of hcp materials, which motivates us to study the effect of irradiation on these GBs. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-6463/aac561Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 51
- Journal Issue
- 26
- Journal Page Range
- [12 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 53008261
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ABSORPTION; COMPUTERIZED SIMULATION; FORMATION HEAT; GRAIN BOUNDARIES; HCP LATTICES; IRRADIATION; MATERIALS; MOLECULAR DYNAMICS METHOD; POLYCRYSTALS; SPATIAL DISTRIBUTION; VACANCIES; ZIRCONIUM
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CRYSTALS; DISTRIBUTION; ELEMENTS; ENTHALPY; HEXAGONAL LATTICES; METALS; MICROSTRUCTURE; PHYSICAL PROPERTIES; POINT DEFECTS; REACTION HEAT; SIMULATION; SORPTION; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENTS