Please use this identifier to cite or link to this item: http://buratest.brunel.ac.uk/handle/2438/6164
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dc.contributor.authorTegze, G-
dc.contributor.authorToth, GI-
dc.contributor.authorGranasy, L-
dc.date.accessioned2012-01-30T11:01:37Z-
dc.date.available2012-01-30T11:01:37Z-
dc.date.issued2011-
dc.identifier.citationPhysical Review Letters 106(19): 195502, May 2011en_US
dc.identifier.issn0031-9007-
dc.identifier.urihttp://prl.aps.org/abstract/PRL/v106/i19/e195502en
dc.identifier.urihttp://bura.brunel.ac.uk/handle/2438/6164-
dc.descriptionThe official published version of the Article can be accessed from the link below - Copyright @ 2011 APSen_US
dc.description.abstractUsing atomic scale time-dependent density functional calculations we confirm that both diffusion-controlled and diffusionless crystallization modes exist in simple 2D systems. We provide theoretical evidence that a faceted to nonfaceted transition is coupled to these crystallization modes, and faceting is governed by the local supersaturation at the fluid-crystalline interface. We also show that competing modes of crystallization have a major influence on mesopattern formation. Irregularly branched and porous structures are emerging at the crossover of the crystallization modes. The proposed branching mechanism differs essentially from dendritic fingering driven by diffusive instability.en_US
dc.description.sponsorshipThis work has been supported by the EU FP7 Collaborative Project ENSEMBLE under Grant Agreement NMP4-SL-2008-213669 and by the Hungarian Academy of Sciences under Contract No. OTKA-K-62588.en_US
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.relation.ispartofBrunel Centre for Advanced Solidification Technology-
dc.titleFaceting and branching in 2D crystal growthen_US
dc.typeArticleen_US
dc.identifier.doihttp://dx.doi.org/10.1103/PhysRevLett.106.195502-
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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