Renormalization Group Theory In Molecular Simulations . (PDF) RenormalizationGroup Theory and Universality along the Lambda Line of ^4He This is a crucial limitation for a wide array of phenomena where materials evolve slowly over seconds, days, even years Here, we present renormalized molecular dynamics (RMD), a renormalization group of MD in thermal equilibrium derived by using the Migdal-Kadanoff approximation.
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Despite recent successes in studying very large systems with up to a 100,000,000 atoms. We verify RMD by conducting two simulations; melting of an aluminum slab and collision of aluminum spheres.
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