Molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies

Bibliographic Details
Title: Molecular dynamics simulations of hydrogen isotope exchange in tungsten vacancies
Authors: O. Lindblom, T. Ahlgren, K. Heinola
Source: Nuclear Materials and Energy, Vol 29, Iss , Pp 101099- (2021)
Publisher Information: Elsevier, 2021.
Publication Year: 2021
Collection: LCC:Nuclear engineering. Atomic power
Subject Terms: Isotope exchange, Molecular dynamics, Tungsten, Nuclear engineering. Atomic power, TK9001-9401
More Details: Solute hydrogen can cause many damaging processes in the lattices of metals, such as deformation of the material, which can take place in large scales through blistering and embrittlement. Especially in nuclear fusion applications, the trapped hydrogen isotope Tritium in the reactor wall materials can pose a radiological safety hazard. Techniques for hydrogen removal from metals usually require high temperatures. However, an efficient low temperature method to remove hydrogen is the so-called isotope exchange mechanism, where one isotope is being removed from the material by replacing it by another isotope introduced in the material. The atomic scale exchange mechanism of isotope exchange has not yet been determined. In this study we use molecular dynamics simulations to provide an atomic-scale explanation to the processes related to hydrogen isotope exchange in bulk materials. The results show that the lattice mono-vacancies and small vacancy clusters, usually produced in irradiation experiments, exhibit isotope exchange at low temperatures. The isotope exchange process should also be seen in other hydrogen trapping defects with similar trapping properties as vacancies.
Document Type: article
File Description: electronic resource
Language: English
ISSN: 2352-1791
Relation: http://www.sciencedirect.com/science/article/pii/S2352179121001630; https://doaj.org/toc/2352-1791
DOI: 10.1016/j.nme.2021.101099
Access URL: https://doaj.org/article/a60a8e2af5434990a3e057be40a8732a
Accession Number: edsdoj.60a8e2af5434990a3e057be40a8732a
Database: Directory of Open Access Journals
More Details
ISSN:23521791
DOI:10.1016/j.nme.2021.101099
Published in:Nuclear Materials and Energy
Language:English