Abstract:
For small clusters composed of 125 or more water molecules there is an inner range where the local energy is approximately constant and equal to the bulk phase value whereas the pressure tensor remains anisotropic and has position-dependent components, even for clusters of 256 water molecules.
Document Type:
Article
Language: English
Citation:
E. N. Brodskaya, J. C. Eriksson, A. Laaksonen, A. I. Rusanov, “The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters”, Mendeleev Commun., 3:4 (1993), 136–139
Linking options:
https://www.mathnet.ru/eng/mendc5299
https://www.mathnet.ru/eng/mendc/v3/i4/p136
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