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Numerical Solution for Reversible Chemical Reaction Models with Interactive Fuzzy Initial Conditions

dc.contributor.authorWasques, Vinicius F. [UNESP]
dc.contributor.authorEsmi, Estevao
dc.contributor.authorBarros, Laecio Carvalho de
dc.contributor.authorSanto Pedro, Francielle
dc.contributor.authorBede, B.
dc.contributor.authorCeberio, M.
dc.contributor.authorDeCock, M.
dc.contributor.authorKreinovich, V
dc.contributor.editorBarnabás Bede, Martine Ceberio, Martine De Cock, Vladik Kreinovich
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionUniversidade Estadual de Campinas (UNICAMP)
dc.contributor.institutionUniversidade Federal de São Paulo (UNIFESP)
dc.date.accessioned2022-04-28T17:21:50Z
dc.date.available2022-04-28T17:21:50Z
dc.date.issued2022-01-01
dc.description.abstractThis manuscript studies the reversible chemical reactions described by a system of fuzzy differential equations, with initial conditions given by interactive fuzzy numbers. The fuzzy solution is given by the Euler method based on the arithmetic for interactive fuzzy numbers. An example is presented in order to illustrate the different types of interactivity that produce the solutions for the system.en
dc.description.affiliationSao Paulo State Univ, Rio Claro, SP, Brazil
dc.description.affiliationUniv Estadual Campinas, Campinas, SP, Brazil
dc.description.affiliationUniv Fed Sao Paulo, Osasco, SP, Brazil
dc.description.affiliationUnespSao Paulo State Univ, Rio Claro, SP, Brazil
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)
dc.description.sponsorshipIdCNPq: 306546/2017-5
dc.description.sponsorshipIdFAPESP: 2016/26040-7
dc.format.extent109-120
dc.identifierhttp://dx.doi.org/10.1007/978-3-030-81561-5_10
dc.identifier.citationFuzzy Information Processing 2020. Cham: Springer International Publishing Ag, v. 1337, p. 109-120, 2022.
dc.identifier.dimensionspub.1143719833
dc.identifier.doi10.1007/978-3-030-81561-5_10
dc.identifier.isbn978-3-030-81560-8
dc.identifier.isbn978-3-030-81561-5
dc.identifier.issn2194-5357
dc.identifier.issn2194-5365
dc.identifier.orcid0000-0001-5177-563X
dc.identifier.orcid0000-0002-0965-0654
dc.identifier.orcid0000-0001-6719-678X
dc.identifier.orcid0000-0003-4322-5974
dc.identifier.urihttp://hdl.handle.net/11449/218584
dc.identifier.wosWOS:000770426900010
dc.language.isoeng
dc.publisherSpringer
dc.publisherSpringer Nature
dc.relation.ispartofFuzzy Information Processing 2020
dc.rights.accessRightsAcesso restritopt
dc.rights.sourceRightsclosed
dc.sourceWeb of Science
dc.sourceDimensions
dc.subjectFuzzy initial value problem
dc.subjectSup-extension principle
dc.subjectInteractive fuzzy numbers
dc.subjectChemical reactions
dc.titleNumerical Solution for Reversible Chemical Reaction Models with Interactive Fuzzy Initial Conditionsen
dc.typeTrabalho apresentado em eventopt
dcterms.licensehttp://www.springer.com/open+access/authors+rights?SGWID=0-176704-12-683201-0
dcterms.rightsHolderSpringer
dspace.entity.typePublication

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