Temperature dependence of O solubility in liquid Na by atomistic simulation of Na(l)–Na2O(s) interfaces using corrected machine learning potential: a step towards simulating Na combustion
Author:
Affiliation:
1. Department of Nuclear Engineering, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 08826, South Korea
Abstract
Funder
National Research Foundation of Korea
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP01348K
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