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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Published on: September 17, 2021

Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations

N Galamba1, C A Nieto de Castro, James F Ely

  • 1Departamento de Química e Bioquímica e Centro de Ciências Moleculares e Materiais, Faculdade de Ciências da Universidade de Lisboa, 1749-016 Lisboa, Portugal.

The Journal of Chemical Physics
|June 25, 2005
PubMed

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