Molecular dynamics simulations of the freezing of gold nanoparticles
dc.contributor.author | Chushak, Yaroslav G. | en_US |
dc.contributor.author | Bartell, Lawrence S. | en_US |
dc.date.accessioned | 2006-09-08T19:42:24Z | |
dc.date.available | 2006-09-08T19:42:24Z | |
dc.date.issued | 2001-10 | en_US |
dc.identifier.citation | Chushak, Y.; Bartell, L.S.; (2001). "Molecular dynamics simulations of the freezing of gold nanoparticles." The European Physical Journal D 16(1): 43-46. <http://hdl.handle.net/2027.42/41852> | en_US |
dc.identifier.issn | 1434-6060 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/41852 | |
dc.description.abstract | A set of molten gold clusters, each with 1157 gold atoms, was studied by molecular dynamics simulations as the clusters underwent freezing at three different temperatures. Most of the clusters attained an icosahedral structure upon freezing, a structure found to be stable to mild annealing. Other structures observed were imperfect truncated decahedral, truncated octahedral and hexagonal close packed structures. The role of kinetics in the process of cluster solidification is discussed. | en_US |
dc.format.extent | 153841 bytes | |
dc.format.extent | 3115 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | EDP Sciences, Springer-Verlag, Società Italiana di Fisica | en_US |
dc.subject.other | PACS. 36.40.Ei Phase Transitions in Clusters – 61.46.+W Nanoscale Materials: Clusters, Nanoparticles, Nanotubes, and Nanocrystals | en_US |
dc.subject.other | Legacy | en_US |
dc.title | Molecular dynamics simulations of the freezing of gold nanoparticles | en_US |
dc.type | Article | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbsecondlevel | Mathematics | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI48109, USA, US | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI48109, USA, US | en_US |
dc.contributor.affiliationumcampus | Ann Arbor | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/41852/1/10053-16-1-43_10160043.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1007/s100530170056 | en_US |
dc.identifier.source | The European Physical Journal D | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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