Modeling Crystallization Dynamics when the Avrami Model Fails

dc.contributor.authorGough, Terry
dc.contributor.authorIllner, Reinhard
dc.date.accessioned2017-10-31T19:15:31Z
dc.date.available2017-10-31T19:15:31Z
dc.date.copyright1999en_US
dc.date.issued1999
dc.description.abstractRecent experiments on the formation of crystalline CO2 from a newly discovered binary phase consisting of CO2 and C2H2 at 90° K fail to be adequately simulated by Avrami equations. The purpose of this note is to develop an alternative to the Avrami model which can make accurate predictions for these experiments. The new model uses empirical approximations to the distribution densities of the volumes of three-dimensional Voronoi cells defined by Poisson-generated crystallization kernels (nuclei). Inside each Voronoi cell, the growth of the crystal is assumed to be linear in diameter (i.e., cubic in volume) until the cell is filled by the CO2 crystals and the C2H2 (thought of as a waste product). The cumulative growth curve is computed by averaging these individual growth curves with respect to the distribution density of the volumes of the Voronoi cells. Agreement with the experiments is excellent.en_US
dc.description.reviewstatusRevieweden_US
dc.description.scholarlevelFacultyen_US
dc.description.sponsorshipThis research was supported by grants from the Natural Sciences and Engineering Research Council of Canada. The authors are grateful to Dennis Manke, who produced Figure with his Voronoidiagram producing softwareen_US
dc.identifier.citationGough, T. & Illner, R. (1999). Modeling Crystallization Dynamics when the Avrami Model Fails. VLSI Design, (9)4, 377-383. http://dx.doi.org/10.1155/1999/38517en_US
dc.identifier.urihttp://dx.doi.org/10.1155/1999/38517
dc.identifier.urihttp://hdl.handle.net/1828/8743
dc.language.isoenen_US
dc.publisherVLSI Designen_US
dc.rightsAttribution-NonCommercial 2.5 Canada*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/2.5/ca/*
dc.subject.departmentDepartment of Chemistry
dc.subject.departmentDepartment of Mathematics and Statistics
dc.titleModeling Crystallization Dynamics when the Avrami Model Failsen_US
dc.typeArticleen_US

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