Experimental and Computational Exploration of the NaF–ThF(4) Fuel System: Structure and Thermochemistry

[Image: see text] The structural, thermochemical, and thermophysical properties of the NaF–ThF(4) fuel system were studied with experimental methods and molecular dynamics (MD) simulations. Equilibrium MD (EMD) simulations using the polarizable ion model were performed to calculate the density, mola...

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Detalles Bibliográficos
Autores principales: Schreuder, Maarten B. J. W., Ocádiz Flores, Jaén A., Gheribi, Aimen E., Beneš, Ondrej, Griveau, Jean-Christophe, Colineau, Eric, Konings, Rudy J. M., Smith, Anna Louise
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8350910/
https://www.ncbi.nlm.nih.gov/pubmed/34318676
http://dx.doi.org/10.1021/acs.jpcb.1c04830

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8350910/
https://www.ncbi.nlm.nih.gov/pubmed/34318676
http://dx.doi.org/10.1021/acs.jpcb.1c04830

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