Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction
- Autores
 - Yasno Gaviria, Juan Pablo; Conconi, María Susana; Visintin, Arnaldo; Suarez, Gustavo
 - Año de publicación
 - 2021
 - Idioma
 - inglés
 - Tipo de recurso
 - artículo
 - Estado
 - versión publicada
 - Descripción
 - Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solid-state reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heating rates (10, 20, and 30 °C/min) from room temperature to 1100 °C. The thermal data was used to calculate the kinetic parameters by two types of isoconversional methods: Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS). The reaction mechanism was determined by the model-fitting method, applying the Coats-Redfern (CR) approximation to the different solid-state reaction models. The results confirmed the formation of pure m-Li2ZrO3, consists of semispherical particles of about 490 nm, using a very short reaction time. The average activation energy obtained by FWO and KAS methods were 274.73 and 272.50 kJ/mol, respectively. It was found that the formation of m-Li2ZrO3 from Li2CO3 with ZrO2 is governed by the three-dimensional diffusion mechanism. Based on these results, a microscopic reaction model of the formation of m-Li2ZrO3 was proposed.
Fil: Yasno Gaviria, Juan Pablo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina
Fil: Conconi, María Susana. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina
Fil: Visintin, Arnaldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina
Fil: Suarez, Gustavo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina - Materia
 - 
            
        M-LI2ZRO3
NON-ISOTHERMAL
SOLID-STATE REACTION KINETICS
TG-DTA
XRD - Nivel de accesibilidad
 - acceso abierto
 - Condiciones de uso
 - https://creativecommons.org/licenses/by/2.5/ar/
 - Repositorio
 .jpg)
- Institución
 - Consejo Nacional de Investigaciones Científicas y Técnicas
 - OAI Identificador
 - oai:ri.conicet.gov.ar:11336/181290
 
Ver los metadatos del registro completo
| id | 
                                CONICETDig_ea6c21fb93699526e9f52e71709d987b | 
      
|---|---|
| oai_identifier_str | 
                                oai:ri.conicet.gov.ar:11336/181290 | 
      
| network_acronym_str | 
                                CONICETDig | 
      
| repository_id_str | 
                                3498 | 
      
| network_name_str | 
                                CONICET Digital (CONICET) | 
      
| spelling | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reactionYasno Gaviria, Juan PabloConconi, María SusanaVisintin, ArnaldoSuarez, GustavoM-LI2ZRO3NON-ISOTHERMALSOLID-STATE REACTION KINETICSTG-DTAXRDhttps://purl.org/becyt/ford/2.5https://purl.org/becyt/ford/2Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solid-state reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heating rates (10, 20, and 30 °C/min) from room temperature to 1100 °C. The thermal data was used to calculate the kinetic parameters by two types of isoconversional methods: Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS). The reaction mechanism was determined by the model-fitting method, applying the Coats-Redfern (CR) approximation to the different solid-state reaction models. The results confirmed the formation of pure m-Li2ZrO3, consists of semispherical particles of about 490 nm, using a very short reaction time. The average activation energy obtained by FWO and KAS methods were 274.73 and 272.50 kJ/mol, respectively. It was found that the formation of m-Li2ZrO3 from Li2CO3 with ZrO2 is governed by the three-dimensional diffusion mechanism. Based on these results, a microscopic reaction model of the formation of m-Li2ZrO3 was proposed.Fil: Yasno Gaviria, Juan Pablo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; ArgentinaFil: Conconi, María Susana. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; ArgentinaFil: Visintin, Arnaldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; ArgentinaFil: Suarez, Gustavo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; ArgentinaSpringer2021-03info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/181290Yasno Gaviria, Juan Pablo; Conconi, María Susana; Visintin, Arnaldo; Suarez, Gustavo; Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction; Springer; Journal of Analytical Science and Technology; 12; 1; 3-2021; 1-132093-3134CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/url/https://jast-journal.springeropen.com/articles/10.1186/s40543-021-00267-5info:eu-repo/semantics/altIdentifier/doi/10.1186/s40543-021-00267-5info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-29T11:41:46Zoai:ri.conicet.gov.ar:11336/181290instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-29 11:41:46.685CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse | 
      
| dc.title.none.fl_str_mv | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| title | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| spellingShingle | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction Yasno Gaviria, Juan Pablo M-LI2ZRO3 NON-ISOTHERMAL SOLID-STATE REACTION KINETICS TG-DTA XRD  | 
      
| title_short | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| title_full | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| title_fullStr | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| title_full_unstemmed | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| title_sort | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction | 
      
| dc.creator.none.fl_str_mv | 
                                Yasno Gaviria, Juan Pablo Conconi, María Susana Visintin, Arnaldo Suarez, Gustavo  | 
      
| author | 
                                Yasno Gaviria, Juan Pablo | 
      
| author_facet | 
                                Yasno Gaviria, Juan Pablo Conconi, María Susana Visintin, Arnaldo Suarez, Gustavo  | 
      
| author_role | 
                                author | 
      
| author2 | 
                                Conconi, María Susana Visintin, Arnaldo Suarez, Gustavo  | 
      
| author2_role | 
                                author author author  | 
      
| dc.subject.none.fl_str_mv | 
                                M-LI2ZRO3 NON-ISOTHERMAL SOLID-STATE REACTION KINETICS TG-DTA XRD  | 
      
| topic | 
                                M-LI2ZRO3 NON-ISOTHERMAL SOLID-STATE REACTION KINETICS TG-DTA XRD  | 
      
| purl_subject.fl_str_mv | 
                                https://purl.org/becyt/ford/2.5 https://purl.org/becyt/ford/2  | 
      
| dc.description.none.fl_txt_mv | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solid-state reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heating rates (10, 20, and 30 °C/min) from room temperature to 1100 °C. The thermal data was used to calculate the kinetic parameters by two types of isoconversional methods: Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS). The reaction mechanism was determined by the model-fitting method, applying the Coats-Redfern (CR) approximation to the different solid-state reaction models. The results confirmed the formation of pure m-Li2ZrO3, consists of semispherical particles of about 490 nm, using a very short reaction time. The average activation energy obtained by FWO and KAS methods were 274.73 and 272.50 kJ/mol, respectively. It was found that the formation of m-Li2ZrO3 from Li2CO3 with ZrO2 is governed by the three-dimensional diffusion mechanism. Based on these results, a microscopic reaction model of the formation of m-Li2ZrO3 was proposed. Fil: Yasno Gaviria, Juan Pablo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina Fil: Conconi, María Susana. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina Fil: Visintin, Arnaldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina Fil: Suarez, Gustavo. Provincia de Buenos Aires. Gobernación. Comisión de Investigaciones Científicas. Centro de Tecnología de Recursos Minerales y Cerámica. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Centro de Tecnología de Recursos Minerales y Cerámica; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Química; Argentina  | 
      
| description | 
                                Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) were investigated by processing of TG-DTA, along with XRD, DLS, and HRTEM. For this purpose, the solid-state reaction of Li2CO3 with ZrO2 was carried out by TG-DTA at different heating rates (10, 20, and 30 °C/min) from room temperature to 1100 °C. The thermal data was used to calculate the kinetic parameters by two types of isoconversional methods: Flynn-Wall-Ozawa (FWO) and Kissinger-Akahira-Sunose (KAS). The reaction mechanism was determined by the model-fitting method, applying the Coats-Redfern (CR) approximation to the different solid-state reaction models. The results confirmed the formation of pure m-Li2ZrO3, consists of semispherical particles of about 490 nm, using a very short reaction time. The average activation energy obtained by FWO and KAS methods were 274.73 and 272.50 kJ/mol, respectively. It was found that the formation of m-Li2ZrO3 from Li2CO3 with ZrO2 is governed by the three-dimensional diffusion mechanism. Based on these results, a microscopic reaction model of the formation of m-Li2ZrO3 was proposed. | 
      
| publishDate | 
                                2021 | 
      
| dc.date.none.fl_str_mv | 
                                2021-03 | 
      
| dc.type.none.fl_str_mv | 
                                info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo  | 
      
| format | 
                                article | 
      
| status_str | 
                                publishedVersion | 
      
| dc.identifier.none.fl_str_mv | 
                                http://hdl.handle.net/11336/181290 Yasno Gaviria, Juan Pablo; Conconi, María Susana; Visintin, Arnaldo; Suarez, Gustavo; Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction; Springer; Journal of Analytical Science and Technology; 12; 1; 3-2021; 1-13 2093-3134 CONICET Digital CONICET  | 
      
| url | 
                                http://hdl.handle.net/11336/181290 | 
      
| identifier_str_mv | 
                                Yasno Gaviria, Juan Pablo; Conconi, María Susana; Visintin, Arnaldo; Suarez, Gustavo; Non-isothermal reaction mechanism and kinetic analysis for the synthesis of monoclinic lithium zirconate (m-Li2ZrO3) during solid-state reaction; Springer; Journal of Analytical Science and Technology; 12; 1; 3-2021; 1-13 2093-3134 CONICET Digital CONICET  | 
      
| dc.language.none.fl_str_mv | 
                                eng | 
      
| language | 
                                eng | 
      
| dc.relation.none.fl_str_mv | 
                                info:eu-repo/semantics/altIdentifier/url/https://jast-journal.springeropen.com/articles/10.1186/s40543-021-00267-5 info:eu-repo/semantics/altIdentifier/doi/10.1186/s40543-021-00267-5  | 
      
| dc.rights.none.fl_str_mv | 
                                info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by/2.5/ar/  | 
      
| eu_rights_str_mv | 
                                openAccess | 
      
| rights_invalid_str_mv | 
                                https://creativecommons.org/licenses/by/2.5/ar/ | 
      
| dc.format.none.fl_str_mv | 
                                application/pdf application/pdf application/pdf  | 
      
| dc.publisher.none.fl_str_mv | 
                                Springer | 
      
| publisher.none.fl_str_mv | 
                                Springer | 
      
| dc.source.none.fl_str_mv | 
                                reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas  | 
      
| reponame_str | 
                                CONICET Digital (CONICET) | 
      
| collection | 
                                CONICET Digital (CONICET) | 
      
| instname_str | 
                                Consejo Nacional de Investigaciones Científicas y Técnicas | 
      
| repository.name.fl_str_mv | 
                                CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas | 
      
| repository.mail.fl_str_mv | 
                                dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar | 
      
| _version_ | 
                                1847426321465999360 | 
      
| score | 
                                13.10058 |