The DOI matches its Crossref record; 29 of the 29 references it cites were found in a registry or an index.
Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water
Abstract
Molecular dynamics computer simulations have been used to explore the structural and dynamical properties of water's liquid/vapor interface using the simple extended point charge (SPC/E) model. Comparisons to the existing experimental and simulation data suggest that the SPC/E potential energy function provides a semiquantitative description of this interface. The orientation of H 2 O molecules at the interface is found to be bimodal in nature. The self-diffusion constant of water is calculated to be larger at the surface than in the bulk.
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Metadata
- Authors
- Taylor, R. S., Dang, L. X., & Garrett, B. C.
- Venue
- The Journal of Physical Chemistry
- Publisher
- American Chemical Society (ACS)
- Published
- 1996-01-01
- Volume
- 100
- Issue
- 28
- Pages
- 11720-11725
- ISSN
- 0022-3654 (ISSN-L)
- 1541-5740
- OpenAlex
- W2010763298
- Cited by
- 282
- References
- 29
- FWCI
- 3.89
- Type
- journal article
- Language
- en
- Open access
- closed
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