Computational Free Energy Studies of a New Ice Polymorph Which Exhibits Greater Stability than Ice Ih

Christopher J. Fennell and J. Daniel Gezelter*
Department of Chemistry and Biochemistry, University of Notre Dame, Notre Dame, Indiana 46556
J. Chem. Theory Comput., 2005, 1 (4), pp 662–667
DOI: 10.1021/ct050005s
Publication Date (Web): April 30, 2005
Copyright © 2005 American Chemical Society
*

In papers with more than one author, the asterisk indicates the name of the author to whom inquiries about the paper should be addressed.

Abstract

The absolute free energies of several ice polymorphs were calculated using thermodynamic integration. These polymorphs are predicted by computer simulations using a variety of common water models to be stable at low pressures. A recently discovered ice polymorph that has as yet only been observed in computer simulations (Ice-i) was determined to be the stable crystalline state for all the water models investigated. Phase diagrams were generated, and phase coexistence lines were determined for all of the known low-pressure ice structures. Additionally, potential truncation was shown to play a role in the resulting shape of the free energy landscape.

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History

  • Published In Issue July 12, 2005
  • Received January 7, 2005

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