Powerful predictability of FPMD simulations for the phase transition behavior of NaCl-MgCl2 eutectic salt-Reference-Cited by-同舟云学术

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Powerful predictability of FPMD simulations for the phase transition behavior of NaCl-MgCl2 eutectic salt

Published:2020-10 Issue: Volume:209 Page:568-575
ISSN:0038-092X
Container-title:Solar Energy
language:en
Short-container-title:Solar Energy

Author:

Xu Tingrui,Li Xuejiao^ORCID,Guo Lili,Wang Feng,Tang Zhongfeng^ORCID

Funder

National Key R&D Program of China

Qinghai Major Science and Technology Projects

Chinese Academy of Sciences

Natural Science Fund of Inner Mongolia

Publisher

Elsevier BV

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment

Reference36 articles.

1. Single ion dynamics in molten sodium bromide;Alcaraz;J. Chem. Phys.,2014

2. Advanced Thermodynamics Engineering;Annamalai,2011

3. Comments on the structure of molten salts;Biggin;J. Phys. C: Solid State Phys.,1982

4. First-principles phase diagram calculations for the system NaCl-KCl: The role of excess vibrational entropy;Burton;Chem. Geol.,2006

5. Molecular dynamics simulations of the local structures and transport properties of Na2CO3 and K2CO3;Ding;Appl. Energy,2018

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1. On the applicability of the Redlich-Kister framework for viscosity estimation of molten halide salt mixtures;Chemical Engineering Science;2024-10

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

3. Machine learning techniques to probe the properties of molten salt phase change materials for thermal energy storage;Cell Reports Physical Science;2024-07

4. Predicting thermophysical properties of molten salts in the MgCl2-NaCl-KCl-LiCl system with a shell-model potential;Journal of Molecular Liquids;2024-06

5. Molecular dynamics simulation of microstructure and thermophysical properties of LiCl–CaCl₂ eutectic molten salt;International Journal of Chemical Reactor Engineering;2024-01-08

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