dc.creator | Garrido Regife, Laura | es |
dc.creator | Jiménez-Morales, Francisco de Paula | es |
dc.creator | González Sánchez, Manuela | es |
dc.creator | Rivero Antúnez, Pedro | es |
dc.creator | Morales Flórez, Víctor | es |
dc.date.accessioned | 2024-06-04T10:31:28Z | |
dc.date.available | 2024-06-04T10:31:28Z | |
dc.date.issued | 2023-08-30 | |
dc.identifier.citation | Garrido Regife, L., Jiménez-Morales, F.d.P., González Sánchez, M., Rivero Antúnez, P. y Morales Flórez, V. (2023). Cellular automata simulations of the sintering behavior of ceramics driven by surface energy reduction. Natural Computing, 23 (1), 61-68. https://doi.org/10.1007/s11047-023-09958-x. | |
dc.identifier.issn | 1567-7818 | es |
dc.identifier.issn | 1572-9796 | es |
dc.identifier.uri | https://hdl.handle.net/11441/159657 | |
dc.description.abstract | A cellular automata model has been developed to study the sintering behavior of ceramic particles. In this model, the only
physical rule that drives the evolution of the system is to reduce the energy at the interface between the mass cells and the
void cells. The meaning of several computational parameters, such as particle size or computational temperature, were
investigated. Experiments of partial sintering of spherical particles of silica were performed and it was verified that this
model successfully mimics the neck formation. Moreover, other experimental evidences of the stages of the densification,
such as the formation of the intermediate vermicular microstructure or the dependence of porosity with temperature, were
also qualitatively simulated. | es |
dc.description.sponsorship | Universidad de Sevilla. España, Junta de Andalucía. España P20 01121 | es |
dc.description.sponsorship | Ministerio de Ciencia, Innovación y Universidades. España PGC2018- 094952-B-I00 | es |
dc.format | application/pdf | es |
dc.format.extent | 7 p. | es |
dc.language.iso | eng | es |
dc.publisher | Springer | es |
dc.relation.ispartof | Natural Computing, 23 (1), 61-68. | |
dc.rights | Atribución 4.0 Internacional | * |
dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | * |
dc.subject | Cellular automata | es |
dc.subject | Sintering behavior | es |
dc.subject | Neck formation | es |
dc.subject | Vermicular structure | es |
dc.title | Cellular automata simulations of the sintering behavior of ceramics driven by surface energy reduction | es |
dc.type | info:eu-repo/semantics/article | es |
dc.type.version | info:eu-repo/semantics/publishedVersion | 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 | P20 01121 | es |
dc.relation.projectID | PGC2018- 094952-B-I00 | es |
dc.relation.publisherversion | https://doi.org/10.1007/s11047-023-09958-x | es |
dc.identifier.doi | 10.1007/s11047-023-09958-x | es |
dc.journaltitle | Natural Computing | es |
dc.publication.volumen | 23 | es |
dc.publication.issue | 1 | es |
dc.publication.initialPage | 61 | es |
dc.publication.endPage | 68 | es |
dc.contributor.funder | Universidad de Sevilla | es |
dc.contributor.funder | Junta de Andalucía | es |
dc.contributor.funder | Ministerio de Ciencia, Innovación y Universidades (MICINN). España | es |