Elucidation of surface driven crystallizatrion of icosahedral clusters

Opletal, G; Feigl, CA; Grochola, G; Snook, IK; Russo, S

Elucidation of surface driven crystallizatrion of icosahedral clusters

Opletal, G Feigl, CA Grochola, G Snook, IK Russo, S

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Publisher:: Elsevier BV
Publication Type:: Journal Article
Citation:: Chemical Physics Letters, 2009, 482 (4-6), pp. 281 - 286
Issue Date:: 2009-01

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Field	Value	Language
dc.contributor.author	Opletal, G	en_US
dc.contributor.author	Feigl, CA	en_US
dc.contributor.author	Grochola, G	en_US
dc.contributor.author	Snook, IK	en_US
dc.contributor.author	Russo, S	en_US
dc.date.issued	2009-01	en_US
dc.identifier.citation	Chemical Physics Letters, 2009, 482 (4-6), pp. 281 - 286	en_US
dc.identifier.issn	0009-2614	en_US
dc.identifier.uri	http://hdl.handle.net/10453/28826
dc.description.abstract	The crystallization of a quenched gold liquid cluster modeled by an embedded atom method molecular dynamics simulation is investigated by a dynamical analysis of the packing environments of the surface and bulk. It is shown that stable (1 1 1) surface regions provide nucleation regions below which FCC growth initiates to produce an icosahedral cluster.	en_US
dc.publisher	Elsevier BV	en_US
dc.relation.ispartof	Chemical Physics Letters	en_US
dc.relation.isbasedon	10.1016/j.cplett.2009.10.009	en_US
dc.subject.classification	Chemical Physics	en_US
dc.title	Elucidation of surface driven crystallizatrion of icosahedral clusters	en_US
dc.type	Journal Article
utslib.citation.volume	4-6	en_US
utslib.citation.volume	482	en_US
utslib.for	100708 Nanomaterials	en_US
utslib.for	020403 Condensed Matter Modelling and Density Functional Theory	en_US
utslib.for	02 Physical Sciences	en_US
utslib.for	03 Chemical Sciences	en_US
utslib.for	10 Technology	en_US
pubs.embargo.period	Not known	en_US
pubs.organisational-group	/University of Technology Sydney
pubs.organisational-group	/University of Technology Sydney/Faculty of Business
utslib.copyright.status	closed_access
pubs.consider-herdc	false	en_US
pubs.issue	4-6	en_US
pubs.volume	482	en_US

Abstract:

The crystallization of a quenched gold liquid cluster modeled by an embedded atom method molecular dynamics simulation is investigated by a dynamical analysis of the packing environments of the surface and bulk. It is shown that stable (1 1 1) surface regions provide nucleation regions below which FCC growth initiates to produce an icosahedral cluster.

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http://hdl.handle.net/10453/28826