Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials

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Characterization of the Glass Transition of Water Predicted by Molecular Dynamics Simulations Using Nonpolarizable Intermolecular Potentials

Molecular dynamics simulations allow detailed study of the experimentally inaccessible liquid state of supercooled water below its homogeneous nucleation temperature and the characterization of the glass transition. Simple, nonpolarizable intermolecular potentials are commonly used in classical mole...

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Bibliographic Details
Main Authors:	Kreck, Cara, Mancera, Ricardo
Format:	Journal Article
Published:	American Chemical Society 2014
Online Access:	http://hdl.handle.net/20.500.11937/17789

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