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The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study. / Egorov, Andrei V.; Brodskaya, Elena N.; Laaksonen, Aatto.

в: Journal of Chemical Physics, Том 118, № 14, 08.04.2003, стр. 6380-6386.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Egorov, AV, Brodskaya, EN & Laaksonen, A 2003, 'The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study', Journal of Chemical Physics, Том. 118, № 14, стр. 6380-6386. https://doi.org/10.1063/1.1557523

APA

Egorov, A. V., Brodskaya, E. N., & Laaksonen, A. (2003). The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study. Journal of Chemical Physics, 118(14), 6380-6386. https://doi.org/10.1063/1.1557523

Vancouver

Egorov AV, Brodskaya EN, Laaksonen A. The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study. Journal of Chemical Physics. 2003 Апр. 8;118(14):6380-6386. https://doi.org/10.1063/1.1557523

Author

Egorov, Andrei V. ; Brodskaya, Elena N. ; Laaksonen, Aatto. / The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study. в: Journal of Chemical Physics. 2003 ; Том 118, № 14. стр. 6380-6386.

BibTeX

@article{b22d3933782a4bdc902ff07f7702a967,
title = "The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study",
abstract = "Molecular dynamics simulation results of melting of small water clusters withins are presented. As such, the simulation is carried out for a number of ions and ion model parameters. The analysis of the simulation data allows to draw several conclusions about the peculiarities of solid-liquid phase transitions in small water clusters in the presence of charged particles.",
author = "Egorov, {Andrei V.} and Brodskaya, {Elena N.} and Aatto Laaksonen",
note = "Copyright: Copyright 2008 Elsevier B.V., All rights reserved.",
year = "2003",
month = apr,
day = "8",
doi = "10.1063/1.1557523",
language = "English",
volume = "118",
pages = "6380--6386",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "14",

}

RIS

TY - JOUR

T1 - The effect of ions on solid-liquid phase transition in small water clusters. A molecular dynamics simulation study

AU - Egorov, Andrei V.

AU - Brodskaya, Elena N.

AU - Laaksonen, Aatto

N1 - Copyright: Copyright 2008 Elsevier B.V., All rights reserved.

PY - 2003/4/8

Y1 - 2003/4/8

N2 - Molecular dynamics simulation results of melting of small water clusters withins are presented. As such, the simulation is carried out for a number of ions and ion model parameters. The analysis of the simulation data allows to draw several conclusions about the peculiarities of solid-liquid phase transitions in small water clusters in the presence of charged particles.

AB - Molecular dynamics simulation results of melting of small water clusters withins are presented. As such, the simulation is carried out for a number of ions and ion model parameters. The analysis of the simulation data allows to draw several conclusions about the peculiarities of solid-liquid phase transitions in small water clusters in the presence of charged particles.

UR - http://www.scopus.com/inward/record.url?scp=0037961591&partnerID=8YFLogxK

U2 - 10.1063/1.1557523

DO - 10.1063/1.1557523

M3 - Article

AN - SCOPUS:0037961591

VL - 118

SP - 6380

EP - 6386

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 14

ER -

ID: 75470104