Erratum to

“A new approach for coupled modelling of the structural and thermo-physical properties of molten salts. Case of a polymeric liquid LiF-BeF<sub>2</sub>” (Journal of Molecular Liquids (2020) 299, (S0167732219340024), (10.1016/j.molliq.2019.112165))

Journal article (2020)

Authors

A.L. Smith RST/Reactor Physics and Nuclear Materials - AS
E. Capelli RST/Reactor Physics and Nuclear Materials - AS
R. J.M. Konings European Commission Joint Research Centre
Aimen E. Gheribi Polytechnique Montreal
Research Group
RST/Reactor Physics and Nuclear Materials (AS) (TU Delft)
CALPHAD Fluoride salts Polymeric liquid Molecular dynamics (polarizable ion model)
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Published Date

2020

Language

English

Reuse Rights

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Faculty

Applied Sciences

Department

RST/Radiation, Science and Technology

Research Group

RST/Reactor Physics and Nuclear Materials

Abstract

The optimized Gibbs energies for the second-nearest neighbours exchange reactions of the liquid solution were not reported correctly in Eqs. (17)–(19) in our recent work [1]. The corresponding equations should read: [Formula presented] [Formula presented] [Formula presented]