dc.contributorAndréa Oliveira Souza da Costa
dc.contributorhttp://lattes.cnpq.br/9333155021620480
dc.contributorBoutros Sarrouh
dc.contributorIgor José Boggione Santos
dc.contributorDomingos Fabiano de Santana Souza
dc.contributorEsly Ferreira da Costa Junior
dc.contributorErika Cristina Cren
dc.contributorAntonella Lombardi Costa
dc.creatorSuzimara Reis da Silva
dc.date.accessioned2022-09-06T18:55:16Z
dc.date.accessioned2022-10-04T00:18:03Z
dc.date.available2022-09-06T18:55:16Z
dc.date.available2022-10-04T00:18:03Z
dc.date.created2022-09-06T18:55:16Z
dc.date.issued2021-12-17
dc.identifierhttp://hdl.handle.net/1843/44979
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3832995
dc.description.abstractExergy analysis is a useful tool to assess the sustainability of biotechnological processes. The application of exergetic analysis as a strategy for the study and selection of process variables is still little explored in the field of biotechnology. Knowledge of the standard chemical exergy of the compounds involved in the studied system is usually necessary for the analysis. However, the calculation of this thermodynamic property, in many cases, is not trivial, since there is still a limited number of thermodynamic data available in the literature for biocompounds. Therefore, this thesis presents a proposal for decision-making on operating conditions of bioreactors based on exergy. Initially, an analysis of the standard chemical exergy prediction models commonly applied in exergetic analysis studies was performed. This analysis was divided into three stages. The first stage aimed to carry out a bibliographical survey on the property prediction methodologies commonly used for biotechnologically relevant compounds. In the second stage, the most promising prediction models applied to biocompounds were investigated in more detail. The prediction performance was evaluated for models based on the group contribution method and for a semi-empirical correlation that considers the complete combustion of the compound in question and empirical database. In the third step, hybrid models for prediction of specific chemical exergy for pure organic compounds and macromolecules of biotechnological relevance were proposed. Finally, an exergetic analysis of the xylitol production process was carried out as a strategy for decision-making on more productive and sustainable operating conditions for the bioreactor. The results obtained showed that the GC-based method presented better statistical performance, presenting an adjustment of equal to 0.98, mean absolute error of 0.56 MJ.kg−1 and mean relative error of 4.21%. The proposed model for property estimation showed values and mean relative error of 99.41% and 2.30%, respectively. Regarding the exergetic analysis, the proposed methodology proved to be a useful tool for the development of fermentative systems for the production of xylitol from the point of sustainability.
dc.publisherUniversidade Federal de Minas Gerais
dc.publisherBrasil
dc.publisherENG - DEPARTAMENTO DE ENGENHARIA QUÍMICA
dc.publisherPrograma de Pós-Graduação em Engenharia Química
dc.publisherUFMG
dc.rightsAcesso Aberto
dc.subjectAnálise exergética
dc.subjectProcessos biotecnológicos
dc.subjectOtimização
dc.titleAnálise exergética e o uso eficiente de recursos em processos biotecnológicos : modelagem e otimização de variáveis de processo
dc.typeTese


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