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

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Mendeleev Communications, 1993, Volume 3, Issue 4, Pages 136–139
DOI: https://doi.org/10.1070/MC1993v003n04ABEH000256 (Mi mendc5299)

This article is cited in 6 scientific papers (total in 6 papers)

The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters

E. N. Brodskaya^a, J. C. Eriksson^b, A. Laaksonen^c, A. I. Rusanov^d

^a Department of Chemistry, St. Petersburg State University, St. Petersburg, Russian Federation
^b Department of Physical Chemistry, Royal Institute of Technology, Stockholm, Sweden
^c Department of Physical Chemistry, Arrhemius Laboratory, University of Stockholm, Stockholm, Sweden
^d Mendeleev Center, St. Petersburg State University, St. Petersburg, Russian Federation

Full-text PDF (738 kB) Citations (6)

DOI: https://doi.org/10.1070/MC1993v003n04ABEH000256

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.

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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

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https://www.mathnet.ru/eng/mendc/v3/i4/p136

This publication is cited in the following 6 articles:

Citing articles in Google Scholar: Russian citations, English citations
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