Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts

Published by National Institute of Standards and Technology | National Institute of Standards and Technology | Metadata Last Checked: June 27, 2025 | Last Modified: 2022-09-21 00:00:00

Parameters, input scripts, and molecular dynamics simulation results corresponding to the simulations performed for the paper "Entropy Scaling for Viscosity for Molecular Models of Molten Salts" by J.M. Young, I.H. Bell, and A.H. Harvey, submitted to J. Chem. Phys. in September 2022.

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Complete Metadata

bureauCode	[ "006:55" ]
identifier	ark:/88434/mds2-2790
issued	2022-10-03
language	[ "en" ]
programCode	[ "006:045" ]
theme	[ "Chemistry:Chemical thermodynamics and chemical properties", "Chemistry:Theoretical chemistry and modeling", "Physics:Thermodynamics" ]