Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow /><mml:mn>3</mml:mn></mml:msub></mml:math> and NaCl-UCl<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:msub><mml:mrow /><mml:mn>3</mml:mn></mml:msub></mml:math> molten salts-Reference-Cited by-同舟云学术

Ab initio molecular dynamics (AIMD) simulations of NaCl, UCl3 and NaCl-UCl3 molten salts

Published:2022-09 Issue: Volume:568 Page:153836
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Andersson D.A.,Beeler B.W.^ORCID

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference44 articles.

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3. Experience with the Molten-Salt Reactor Experiment;Haubenreich;Nuc. Appl. Technol.,1970

4. Thermodynamic and Transport Properties for Molten Salts: Correlation Equations for Critically Evaluated Density, Surface Tension, Electrical Conductance, and Viscosity Data;Janz;J. Phys. Chem. Ref. Data,1988

5. Density, surface tension, and viscosity of uranium trichloride-sodium chloride melts;Desyatnik;Sov. At. Energy,1975

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