Simulations for Entropy Scaling Behavior of Molecular Models of Molten Salts
收藏NIST Chemistry WebBook2022-10-03 更新2026-03-14 收录
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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.
