ECMC 2021 Kampmann

From Werner KRAUTH

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	authors: Tobias Kampmann, Jan Kierfeld		authors: Tobias Kampmann, Jan Kierfeld
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	speaker: Tobias Kampmann		speaker: Tobias Kampmann
	We present our Event-Chain-Framework PolyEC, which is suitable for simulation of various colloidal systems. We focus on modularity and extensibility to handle heterogenous systems. Besides the simulation event-chain specific properties allow for the efficient generation of initial configuration of systems with hard interactions like hard spheres. We show how this so-called EC-Rattling can generate overlap-free initial configurations in a polymer melt efficiently. Due to the slow reptational dynamics polymer melts are especially hard to equilibrate. Our scheme creates initial configurations very close to the equilibrium and can compete with state-of-the-art techniques.		We present our Event-Chain-Framework PolyEC, which is suitable for simulation of various colloidal systems. We focus on modularity and extensibility to handle heterogenous systems. Besides the simulation event-chain specific properties allow for the efficient generation of initial configuration of systems with hard interactions like hard spheres. We show how this so-called EC-Rattling can generate overlap-free initial configurations in a polymer melt efficiently. Due to the slow reptational dynamics polymer melts are especially hard to equilibrate. Our scheme creates initial configurations very close to the equilibrium and can compete with state-of-the-art techniques.

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Revision as of 10:21, 10 May 2021

Event-Chain-Rattling

authors: Tobias Kampmann, Jan Kierfeld

speaker: Tobias Kampmann

We present our Event-Chain-Framework PolyEC, which is suitable for simulation of various colloidal systems. We focus on modularity and extensibility to handle heterogenous systems. Besides the simulation event-chain specific properties allow for the efficient generation of initial configuration of systems with hard interactions like hard spheres. We show how this so-called EC-Rattling can generate overlap-free initial configurations in a polymer melt efficiently. Due to the slow reptational dynamics polymer melts are especially hard to equilibrate. Our scheme creates initial configurations very close to the equilibrium and can compete with state-of-the-art techniques.