Cellular automata simulations on nanocrystallization processes: From instantaneous growth approximation to limited growth

Blázquez Gámez, Javier Sebastián; Conde Amiano, Clara Francisca; Conde Amiano, Alejandro

doi:10.1016/j.jnoncrysol.2011.03.018

Artículo

dc.contributor.editor	Conde Amiano, Alejandro	es
dc.creator	Blázquez Gámez, Javier Sebastián	es
dc.creator	Conde Amiano, Clara Francisca	es
dc.creator	Conde Amiano, Alejandro	es
dc.date.accessioned	2020-06-04T07:18:26Z
dc.date.available	2020-06-04T07:18:26Z
dc.date.issued	2011-07
dc.identifier.citation	Blázquez Gámez, J.S., Conde Amiano, C.F. y Conde Amiano, A. (2011). Cellular automata simulations on nanocrystallization processes: From instantaneous growth approximation to limited growth. Journal of Non-Crystalline Solids, 357 (15), 2833-2839.
dc.identifier.issn	0022-3093	es
dc.identifier.issn	1873-4812	es
dc.identifier.uri	https://hdl.handle.net/11441/97424
dc.description.abstract	Cellular automata simulations have been performed to simulate the crystallization process under a limited growth approximation. This approximation resembles several characteristics exhibited by nanocrystalline microstructures and nanocrystallization kinetics. Avrami exponent decreases from a value n = 4 indicating interface controlled growth and constant nucleation rate to a value n ~ 1 indicating absence of growth. A continuous change of the growth contribution to the Avrami exponent from zero to 3 is observed as the composition of the amorphous phase becomes richer in the element present in the crystalline phase.	es
dc.description.sponsorship	Ministerio de Ciencia e Innovación de España (MICINN) y Unión Europea FEDER. MAT2010-20537	es
dc.description.sponsorship	Junta de Andalucía. Procesos Asistenciales Integrados (PAI) FQM-6462	es
dc.format	application/pdf	es
dc.format.extent	7 p.	es
dc.language.iso	eng	es
dc.publisher	Elsevier	es
dc.relation.ispartof	Journal of Non-Crystalline Solids, 357 (15), 2833-2839.
dc.rights	Attribution-NonCommercial-NoDerivatives 4.0 Internacional	*
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0/	*
dc.title	Cellular automata simulations on nanocrystallization processes: From instantaneous growth approximation to limited growth	es
dc.type	info:eu-repo/semantics/article	es
dcterms.identifier	https://ror.org/03yxnpp24
dc.type.version	info:eu-repo/semantics/acceptedVersion	es
dc.rights.accessRights	info:eu-repo/semantics/openAccess	es
dc.contributor.affiliation	Universidad de Sevilla. Departamento de Física de la Materia Condensada	es
dc.relation.projectID	MAT2010-20537	es
dc.relation.projectID	FQM-6462	es
dc.relation.publisherversion	https://doi.org/10.1016/j.jnoncrysol.2011.03.018	es
dc.identifier.doi	10.1016/j.jnoncrysol.2011.03.018	es
dc.journaltitle	Journal of Non-Crystalline Solids	es
dc.publication.volumen	357	es
dc.publication.issue	15	es
dc.publication.initialPage	2833	es
dc.publication.endPage	2839	es
dc.identifier.sisius	6436605	es
dc.contributor.funder	Ministerio de Ciencia e Innovación (MICIN). España	es
dc.contributor.funder	European Commission (EC). Fondo Europeo de Desarrollo Regional (FEDER)	es
dc.contributor.funder	Junta de Andalucía	es

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