Open AccessPredicting thermodynamic and thermophysical properties of molten chloride salts from ab-initio and classical molecular dynamics simulations
Author(s) -
Anders Andersson,
Chao Jiang
Publication year - 2021
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/1813811
Subject(s) - thermodynamics , molten salt , mixing (physics) , chemistry , ab initio , molecular dynamics , additive function , entropy (arrow of time) , salt (chemistry) , computational chemistry , organic chemistry , physics , mathematics , quantum mechanics , mathematical analysis
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