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Melting and evaporation of argon clusters

Tutkimustuotosvertaisarvioitu

Standard

Melting and evaporation of argon clusters. / Rytkönen, A.; Valkealahti, S.; Manninen, M.

julkaisussa: Journal of Chemical Physics, Vuosikerta 106, Nro 5, 01.02.1997, s. 1888-1892.

Tutkimustuotosvertaisarvioitu

Harvard

Rytkönen, A, Valkealahti, S & Manninen, M 1997, 'Melting and evaporation of argon clusters', Journal of Chemical Physics, Vuosikerta. 106, Nro 5, Sivut 1888-1892. https://doi.org/10.1063/1.473327

APA

Rytkönen, A., Valkealahti, S., & Manninen, M. (1997). Melting and evaporation of argon clusters. Journal of Chemical Physics, 106(5), 1888-1892. https://doi.org/10.1063/1.473327

Vancouver

Rytkönen A, Valkealahti S, Manninen M. Melting and evaporation of argon clusters. Journal of Chemical Physics. 1997 helmi 1;106(5):1888-1892. https://doi.org/10.1063/1.473327

Author

Rytkönen, A. ; Valkealahti, S. ; Manninen, M. / Melting and evaporation of argon clusters. Julkaisussa: Journal of Chemical Physics. 1997 ; Vuosikerta 106, Nro 5. Sivut 1888-1892.

Bibtex - Lataa

@article{16b5c587ec74426ea584ff8db3c5c694,
title = "Melting and evaporation of argon clusters",
abstract = "Molecular dynamics simulation with a Nos{\'e}-Hoover thermostat was used to study melting and evaporation of free icosahedral argon clusters containing 13 to 1415 atoms. Clusters of 147 atoms or less were found to melt at temperatures clearly below the bulk melting temperature in agreement with previous results. Clusters containing 309 atoms or more were observed to desorb atoms at temperatures where the core of the cluster is solid. As a consequence of this a reliable determination of their melting temperatures using molecular dynamics was found to be complicated.",
author = "A. Rytk{\"o}nen and S. Valkealahti and M. Manninen",
year = "1997",
month = "2",
day = "1",
doi = "10.1063/1.473327",
language = "English",
volume = "106",
pages = "1888--1892",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics",
number = "5",

}

RIS (suitable for import to EndNote) - Lataa

TY - JOUR

T1 - Melting and evaporation of argon clusters

AU - Rytkönen, A.

AU - Valkealahti, S.

AU - Manninen, M.

PY - 1997/2/1

Y1 - 1997/2/1

N2 - Molecular dynamics simulation with a Nosé-Hoover thermostat was used to study melting and evaporation of free icosahedral argon clusters containing 13 to 1415 atoms. Clusters of 147 atoms or less were found to melt at temperatures clearly below the bulk melting temperature in agreement with previous results. Clusters containing 309 atoms or more were observed to desorb atoms at temperatures where the core of the cluster is solid. As a consequence of this a reliable determination of their melting temperatures using molecular dynamics was found to be complicated.

AB - Molecular dynamics simulation with a Nosé-Hoover thermostat was used to study melting and evaporation of free icosahedral argon clusters containing 13 to 1415 atoms. Clusters of 147 atoms or less were found to melt at temperatures clearly below the bulk melting temperature in agreement with previous results. Clusters containing 309 atoms or more were observed to desorb atoms at temperatures where the core of the cluster is solid. As a consequence of this a reliable determination of their melting temperatures using molecular dynamics was found to be complicated.

U2 - 10.1063/1.473327

DO - 10.1063/1.473327

M3 - Article

VL - 106

SP - 1888

EP - 1892

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 5

ER -