Erratum to

“A new approach for coupled modelling of the structural and thermo-physical properties of molten salts. Case of a polymeric liquid LiF-BeF2” (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
Rudy J.M. Konings European Commission Joint Research Centre
Aimen E. Gheribi Polytechnique Montreal
Research Group
RST/Reactor Physics and Nuclear Materials (AS) (TU Delft)
More Info
expand_more

Published Date

2020

Language

English

Reuse Rights

Other than for strictly personal use, it is not permitted to download, forward or distribute the text or part of it, without the consent of the author(s) and/or copyright holder(s), unless the work is under an open content license such as Creative Commons.

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]