Erratum to

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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)

Author(s)

A. L. Smith (TU Delft - RST/Reactor Physics and Nuclear Materials)

E. Capelli (TU Delft - RST/Reactor Physics and Nuclear Materials)

Rudy J.M. Konings (European Commission Joint Research Centre)

Aimen E. Gheribi (Polytechnique Montreal)

Research Group

RST/Reactor Physics and Nuclear Materials

DOI related publication

https://doi.org/10.1016/j.molliq.2020.113421

CALPHAD Fluoride salts Polymeric liquid Molecular dynamics (polarizable ion model)

To reference this document use:

https://resolver.tudelft.nl/uuid:88fc0e31-6ecd-4e2b-a6ed-f3197dea1199

More Info

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Publication Year

2020

Language

English

Research Group

RST/Reactor Physics and Nuclear Materials

Volume number

314

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]

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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))

Abstract

“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))