Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties

Detalhes bibliográficos
Autor(a) principal: Issaoui, H.
Data de Publicação: 2021
Outros Autores: Benali, A., Issaoui, F., Dhahri, E., Costa, B. F. O., Graca, M. P. F., Valente, M. A., Bouazizi, Mohamed Lamjed
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/10316/105440
https://doi.org/10.1039/D1RA04041C
Resumo: This work involves the synthesis and study of physical properties of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound, which has been characterized by various experimental techniques, such as X-ray diffraction, SEM and complex impedance spectroscopy. The structural study showed that the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound crystallized in the orthorhombic structure with the Pnma space group. The particle size and the surface morphology of this compound have been analysed using SEM. The particle size was found to be around 120 nm and we confirmed that one particle contains more than one crystallite. Importantly, the studied compound presented a giant dielectric permittivity (3 0 of around 9 104 at high temperature and low frequencies). An equivalent electric circuit has been deduced from the Nyquist plots of the complex impedance parts (Z00 vs. Z0) to correctly describe the electrical behavior of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound. The chosen circuit consists of two cells mounted in series corresponding to the grain and grain boundary contributions. The electrode contribution has been detected from the frequency dependence of the imaginary part of modulus where the activation energy of each constitution has been calculated. The relaxation process and the electrical conductivity are attributed to the same type of charge carriers characterized by similar values of the activation energy determined from loss factor tangent (tg(d)), the imaginary part of the permittivity and the modulus spectrum.
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spelling Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric propertiesThis work involves the synthesis and study of physical properties of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound, which has been characterized by various experimental techniques, such as X-ray diffraction, SEM and complex impedance spectroscopy. The structural study showed that the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound crystallized in the orthorhombic structure with the Pnma space group. The particle size and the surface morphology of this compound have been analysed using SEM. The particle size was found to be around 120 nm and we confirmed that one particle contains more than one crystallite. Importantly, the studied compound presented a giant dielectric permittivity (3 0 of around 9 104 at high temperature and low frequencies). An equivalent electric circuit has been deduced from the Nyquist plots of the complex impedance parts (Z00 vs. Z0) to correctly describe the electrical behavior of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound. The chosen circuit consists of two cells mounted in series corresponding to the grain and grain boundary contributions. The electrode contribution has been detected from the frequency dependence of the imaginary part of modulus where the activation energy of each constitution has been calculated. The relaxation process and the electrical conductivity are attributed to the same type of charge carriers characterized by similar values of the activation energy determined from loss factor tangent (tg(d)), the imaginary part of the permittivity and the modulus spectrum.Royal Society of Chemistry2021info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articlehttp://hdl.handle.net/10316/105440http://hdl.handle.net/10316/105440https://doi.org/10.1039/D1RA04041Ceng2046-2069Issaoui, H.Benali, A.Issaoui, F.Dhahri, E.Costa, B. F. O.Graca, M. P. F.Valente, M. A.Bouazizi, Mohamed Lamjedinfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2023-02-28T10:33:58Zoai:estudogeral.uc.pt:10316/105440Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T21:22:00.540676Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
title Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
spellingShingle Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
Issaoui, H.
title_short Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
title_full Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
title_fullStr Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
title_full_unstemmed Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
title_sort Study of the influence of 2.5% Mg2+ insertion in the B-site of La0.8Ca0.1Pb0.1FeO3 on its structural, electrical and dielectric properties
author Issaoui, H.
author_facet Issaoui, H.
Benali, A.
Issaoui, F.
Dhahri, E.
Costa, B. F. O.
Graca, M. P. F.
Valente, M. A.
Bouazizi, Mohamed Lamjed
author_role author
author2 Benali, A.
Issaoui, F.
Dhahri, E.
Costa, B. F. O.
Graca, M. P. F.
Valente, M. A.
Bouazizi, Mohamed Lamjed
author2_role author
author
author
author
author
author
author
dc.contributor.author.fl_str_mv Issaoui, H.
Benali, A.
Issaoui, F.
Dhahri, E.
Costa, B. F. O.
Graca, M. P. F.
Valente, M. A.
Bouazizi, Mohamed Lamjed
description This work involves the synthesis and study of physical properties of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound, which has been characterized by various experimental techniques, such as X-ray diffraction, SEM and complex impedance spectroscopy. The structural study showed that the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound crystallized in the orthorhombic structure with the Pnma space group. The particle size and the surface morphology of this compound have been analysed using SEM. The particle size was found to be around 120 nm and we confirmed that one particle contains more than one crystallite. Importantly, the studied compound presented a giant dielectric permittivity (3 0 of around 9 104 at high temperature and low frequencies). An equivalent electric circuit has been deduced from the Nyquist plots of the complex impedance parts (Z00 vs. Z0) to correctly describe the electrical behavior of the La0.8Ca0.1Pb0.1Fe0.975Mg0.025O3 compound. The chosen circuit consists of two cells mounted in series corresponding to the grain and grain boundary contributions. The electrode contribution has been detected from the frequency dependence of the imaginary part of modulus where the activation energy of each constitution has been calculated. The relaxation process and the electrical conductivity are attributed to the same type of charge carriers characterized by similar values of the activation energy determined from loss factor tangent (tg(d)), the imaginary part of the permittivity and the modulus spectrum.
publishDate 2021
dc.date.none.fl_str_mv 2021
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/10316/105440
http://hdl.handle.net/10316/105440
https://doi.org/10.1039/D1RA04041C
url http://hdl.handle.net/10316/105440
https://doi.org/10.1039/D1RA04041C
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 2046-2069
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.publisher.none.fl_str_mv Royal Society of Chemistry
publisher.none.fl_str_mv Royal Society of Chemistry
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron:RCAAP
instname_str Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
instacron_str RCAAP
institution RCAAP
reponame_str Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
collection Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
repository.name.fl_str_mv Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informação
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