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

Elena Nikolaevna Brodskaya 1
Elena Nikolaevna Brodskaya
, 
Jan C Eriksson 2
Jan C Eriksson
, 
Aatto Laaksonen 3
Aatto Laaksonen
, 
10.1070/MC1993v003n04ABEH000256
Published 1993-08-31
Communication , Volume 3, Issue 4, 136-139
6
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Brodskaya E. N. et al. The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters // Mendeleev Communications. 1993. Vol. 3. No. 4. pp. 136-139.
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Brodskaya E. N., Eriksson J. C., Laaksonen A., Rusanov A. I. The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters // Mendeleev Communications. 1993. Vol. 3. No. 4. pp. 136-139.
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TY - JOUR
DO - 10.1070/MC1993v003n04ABEH000256
UR - https://mendcomm.colab.ws/publications/10.1070/MC1993v003n04ABEH000256
TI - The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters
T2 - Mendeleev Communications
AU - Brodskaya, Elena Nikolaevna
AU - Eriksson, Jan C
AU - Laaksonen, Aatto
AU - Rusanov, Anatoly Ivanovich
PY - 1993
DA - 1993/08/31
PB - Mendeleev Communications
SP - 136-139
IS - 4
VL - 3
ER -
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@article{1993_Brodskaya,
author = {Elena Nikolaevna Brodskaya and Jan C Eriksson and Aatto Laaksonen and Anatoly Ivanovich Rusanov},
title = {The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters},
journal = {Mendeleev Communications},
year = {1993},
volume = {3},
publisher = {Mendeleev Communications},
month = {Aug},
url = {https://mendcomm.colab.ws/publications/10.1070/MC1993v003n04ABEH000256},
number = {4},
pages = {136--139},
doi = {10.1070/MC1993v003n04ABEH000256}
}
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Brodskaya, Elena Nikolaevna, et al. “The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters.” Mendeleev Communications, vol. 3, no. 4, Aug. 1993, pp. 136-139. https://mendcomm.colab.ws/publications/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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