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The molecular dynamics simulation of a small drop. / Rusanov, A. I.; Brodskaya, E. N.

In: Journal of Colloid and Interface Science, Vol. 62, No. 3, 12.1977, p. 542-555.

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Harvard

Rusanov, AI & Brodskaya, EN 1977, 'The molecular dynamics simulation of a small drop', Journal of Colloid and Interface Science, vol. 62, no. 3, pp. 542-555. https://doi.org/10.1016/0021-9797(77)90105-9

APA

Vancouver

Author

Rusanov, A. I. ; Brodskaya, E. N. / The molecular dynamics simulation of a small drop. In: Journal of Colloid and Interface Science. 1977 ; Vol. 62, No. 3. pp. 542-555.

BibTeX

@article{bbd2fbf710fc482a810dbba7545eb4e9,
title = "The molecular dynamics simulation of a small drop",
abstract = "Liquid microdrops with the Lennard-Jones potential have been investigated by the molecular dynamics technique. The temperature dependence of energy and the influence of temperature, volume, and the number of molecules on the density profile and the pressure tensor profile have been studied. The surface tension and the radii of the equimolecular surface and the surface of tension have been calculated. The surface tension has been shown to increase when the drop size decreases.",
author = "Rusanov, {A. I.} and Brodskaya, {E. N.}",
year = "1977",
month = dec,
doi = "10.1016/0021-9797(77)90105-9",
language = "English",
volume = "62",
pages = "542--555",
journal = "Journal of Colloid and Interface Science",
issn = "0021-9797",
publisher = "Elsevier",
number = "3",

}

RIS

TY - JOUR

T1 - The molecular dynamics simulation of a small drop

AU - Rusanov, A. I.

AU - Brodskaya, E. N.

PY - 1977/12

Y1 - 1977/12

N2 - Liquid microdrops with the Lennard-Jones potential have been investigated by the molecular dynamics technique. The temperature dependence of energy and the influence of temperature, volume, and the number of molecules on the density profile and the pressure tensor profile have been studied. The surface tension and the radii of the equimolecular surface and the surface of tension have been calculated. The surface tension has been shown to increase when the drop size decreases.

AB - Liquid microdrops with the Lennard-Jones potential have been investigated by the molecular dynamics technique. The temperature dependence of energy and the influence of temperature, volume, and the number of molecules on the density profile and the pressure tensor profile have been studied. The surface tension and the radii of the equimolecular surface and the surface of tension have been calculated. The surface tension has been shown to increase when the drop size decreases.

UR - http://www.scopus.com/inward/record.url?scp=0002488743&partnerID=8YFLogxK

U2 - 10.1016/0021-9797(77)90105-9

DO - 10.1016/0021-9797(77)90105-9

M3 - Article

AN - SCOPUS:0002488743

VL - 62

SP - 542

EP - 555

JO - Journal of Colloid and Interface Science

JF - Journal of Colloid and Interface Science

SN - 0021-9797

IS - 3

ER -

ID: 95732096