First-principles molecular dynamics study of deuterium diffusion in liquid tin
Abstract
Understanding the retention of hydrogen isotopes in liquid metals, such as lithium and tin, is of great importance in designing a liquid plasma-facing component in fusion reactors. However, experimental diffusivity data of hydrogen isotopes in liquid metals are still limited or controversial. We employ first-principles molecular dynamics simulations to predict diffusion coefficients of deuterium in liquid tin at temperatures ranging from 573 to 1673 K. Our simulations indicate faster diffusion of deuterium in liquid tin than the self-diffusivity of tin. In addition, we find that the structural and dynamic properties of tin are insensitive to the inserted deuterium at temperatures and concentrations considered. We also observe that tin and deuterium do not form stable solid compounds. These predicted results from simulations enable us to have a better understanding of the retention of hydrogen isotopes in liquid tin.
Keywords
Cite
@article{arxiv.1701.03879,
title = {First-principles molecular dynamics study of deuterium diffusion in liquid tin},
author = {Xiaohui Liu and Daye Zheng and Xinguo Ren and Lixin He and Mohan Chen},
journal= {arXiv preprint arXiv:1701.03879},
year = {2017}
}
Comments
20 pages, 6 figures