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Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts

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.

About this Dataset

Updated: 2025-04-06
Metadata Last Updated: 2022-09-21 00:00:00
Date Created: N/A
Data Provided by:
Dataset Owner: N/A

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Table representation of structured data
Title Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts
Description 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.
Modified 2022-09-21 00:00:00
Publisher Name National Institute of Standards and Technology
Contact mailto:[email protected]
Keywords entropy , molecular dynamics , molten salt , viscosity
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    "title": "Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts",
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