First-principles molecular dynamics modeling of the LiCl–KCl molten salt system-Reference-Cited by-同舟云学术

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First-principles molecular dynamics modeling of the LiCl–KCl molten salt system

Published:2014-02 Issue: Volume:83 Page:362-370
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Bengtson Amelia,Nam Hyo On,Saha Saumitra,Sakidja Ridwan,Morgan Dane

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference45 articles.

1. Electrorefining of uranium and plutonium — A literature review

2. Separation of Actinides from Rare Earth Elements by Electrorefining in LiC1-KC1 Eutectic Salt

3. Measurement of standard potentials of actinides (U,Np,Pu,Am) in LiCl–KCl eutectic salt and separation of actinides from rare earths by electrorefining

4. Actinide Recovery Experiments with Bench-Scale Liquid Cadmium Cathode in Real Fission Product-Laden Molten Salt

5. Diffusion behavior of actinide and lanthanide elements in molten salt for reductive extraction

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1. Computational insights into the structural, thermodynamic and transport properties of CaF2-MgF2 binary fluoride system at high temperatures;Computational Materials Science;2024-10

2. KCl-UCl3 molten salts investigated by Ab Initio Molecular Dynamics (AIMD) simulations: A comparative study with three dispersion models;Journal of Nuclear Materials;2024-10

3. Compositional transferability of deep learning potentials: a case study for LiCl–KCl melt;Journal of Molecular Modeling;2024-07-26

4. Ab-initio molecular dynamics study of eutectic chloride salt: MgCl2–NaCl–KCl;Frontiers in Nuclear Engineering;2024-07-26

5. First-Principles Investigation of the Effects of UF₄ and ThF₄ Fuels on the Structural, Dynamic, and Thermodynamic Properties of LiF–NaF;The Journal of Physical Chemistry B;2024-06-04

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