INTERFACE AMORPHIZATION - A MOLECULAR-DYNAMICS APPROACH

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dc.contributor.authorGONCALVES, S
dc.contributor.authorRAMIREZ, R
dc.contributor.authorKIWI, M
dc.date.accessioned2025-01-21T01:35:25Z
dc.date.available2025-01-21T01:35:25Z
dc.date.issued1994
dc.description.abstractA two-dimensional molecular dynamics model is introduced order to obtain a better understanding of interface amorphization. We start from a monodisperse system of particles arranged on a perfect two-dimensional triangular lattice, which is divided into two separate regions. In one of these regions the particle size is uniformly reduced, while in the other it is enlarged, preserving the total system 'volume'. Using a whole wealth of diagnostic tools, and visualizations of the particle distributions, a clear distinction between the bulk and the interface disordering transition emerges. Several interesting phenomena, such as the formation of defects, hysteresis of the transition, single-layer displacement and grain boundary development in the vicinity of the interface, show up in our simulations.
dc.fuente.origenWOS
dc.identifier.issn0953-8984
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/97679
dc.identifier.wosidWOS:A1994NR77800001
dc.issue.numero23
dc.language.isoen
dc.pagina.final4224
dc.pagina.inicio4213
dc.revistaJournal of physics-condensed matter
dc.rightsacceso restringido
dc.subject.ods13 Climate Action
dc.subject.odspa13 Acción por el clima
dc.titleINTERFACE AMORPHIZATION - A MOLECULAR-DYNAMICS APPROACH
dc.typeartículo
dc.volumen6
sipa.indexWOS
sipa.trazabilidadWOS;2025-01-12
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