Back to Search Start Over

Predicting thermodynamic and thermophysical properties of molten chloride salts from ab-initio and classical molecular dynamics simulations

Authors :
Chao Jiang
Anders David Ragnar Andersson
Publication Year :
2021
Publisher :
Office of Scientific and Technical Information (OSTI), 2021.

Subjects

Subjects :
Molecular dynamics
Materials science
medicine
Ab initio
Thermodynamics
Chloride
medicine.drug

Details

Database :
OpenAIRE
Accession number :
edsair.doi...........a4b67df40e665875e6c95d65312d50af

Tools

Authors Abstract Subjects Details