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))

A. L. Smith; E. Capelli; R. J.M. Konings; A. E. Gheribi

doi:10.1016/j.molliq.2020.113421

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))

A. L. Smith^*, E. Capelli, R. J.M. Konings, A. E. Gheribi

^*Corresponding author for this work

RST/Reactor Physics and Nuclear Materials

Research output: Contribution to journal › Comment/Letter to the editor › Scientific

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]

Original language	English
Article number	113421
Number of pages	1
Journal	Journal of Molecular Liquids
Volume	314
DOIs	https://doi.org/10.1016/j.molliq.2020.113421
Publication status	Published - 2020

Keywords

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

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Smith, A. L., Capelli, E., Konings, R. J. M., & Gheribi, A. E. (2020). 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 of Molecular Liquids, 314, Article 113421. https://doi.org/10.1016/j.molliq.2020.113421

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title = "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 = "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]",

keywords = "CALPHAD, Fluoride salts, Molecular dynamics (polarizable ion model), Polymeric liquid",

author = "Smith, {A. L.} and E. Capelli and Konings, {R. J.M.} and Gheribi, {A. E.}",

year = "2020",

doi = "10.1016/j.molliq.2020.113421",

language = "English",

volume = "314",

journal = "Journal of Molecular Liquids",

issn = "0167-7322",

publisher = "Elsevier",

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Smith, AL, Capelli, E, Konings, RJM & Gheribi, AE 2020, '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 of Molecular Liquids, vol. 314, 113421. https://doi.org/10.1016/j.molliq.2020.113421

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)). / Smith, A. L.; Capelli, E.; Konings, R. J.M. et al.
In: Journal of Molecular Liquids, Vol. 314, 113421, 2020.

Research output: Contribution to journal › Comment/Letter to the editor › Scientific

TY - JOUR

T1 - Erratum to

T2 - “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))

AU - Smith, A. L.

AU - Capelli, E.

AU - Konings, R. J.M.

AU - Gheribi, A. E.

PY - 2020

Y1 - 2020

N2 - 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]

AB - 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]

KW - CALPHAD

KW - Fluoride salts

KW - Molecular dynamics (polarizable ion model)

KW - Polymeric liquid

UR - http://www.scopus.com/inward/record.url?scp=85087409308&partnerID=8YFLogxK

U2 - 10.1016/j.molliq.2020.113421

DO - 10.1016/j.molliq.2020.113421

M3 - Comment/Letter to the editor

AN - SCOPUS:85087409308

SN - 0167-7322

VL - 314

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

M1 - 113421

ER -

Smith AL, Capelli E, Konings RJM, Gheribi AE. 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 of Molecular Liquids. 2020;314:113421. doi: 10.1016/j.molliq.2020.113421