Research output: Contribution to journal › Article › peer-review
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.Research output: Contribution to journal › Article › peer-review
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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