Cu2O addition and sintering temperature dependence of structural, microstructural and dielectric properties of CaCu3Ti4O12 ceramics

dc.contributor.authorDjafar, Rabah
dc.contributor.authorBoumchedda, K.
dc.contributor.authorChaouchi, A.
dc.contributor.authorFasquelle, D.
dc.contributor.authorSedda, K.
dc.contributor.authorBrahimi, S.
dc.contributor.authorKhalfaoui, K.
dc.contributor.authorBououdina, M.
dc.date.accessioned2020-12-27T06:34:00Z
dc.date.available2020-12-27T06:34:00Z
dc.date.issued2020
dc.description.abstractThis study is aimed in the replacement of commonly used (CuO) by Cu2O in the synthesis of perovskite CaCu3Ti4O12 (CCTO) phase by the solid-state reaction method. The XRD analysis of powder calcined at 1100 °C and ceramics sintered at different temperatures show that the CCTO phase was well crystallized with the presence of small quantities of additional phases. The SEM/EDS analysis of prepared pellets show that the formation of Cu2O/CuO phase occurs above 950 °C, resulting in enhanced densification at 1050 °C (>96%). However, it is found that the Cu2O-based CCTO begins to degrade around 1090 °C. The densification after sintering at 1050 °C reaches 96%, meanwhile dielectric constant and loss tangent values are optimum in the low frequency range (<103 Hz); i.e. 13378 and 0.177, respectively. This favors the use of Cu2O instead of CuO in CCTO ceramics for applications at low frequenciesen_US
dc.identifier.issn02540584
dc.identifier.urihttps://dspace.univ-boumerdes.dz/handle/123456789/6021
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofseriesMaterials Chemistry and Volume 256, 1 December 2020, 123706;
dc.subjectCeramicsen_US
dc.subjectCCTOen_US
dc.subjectPowder metallurgyen_US
dc.subjectXRD and SEMen_US
dc.subjectDielectric propertiesen_US
dc.titleCu2O addition and sintering temperature dependence of structural, microstructural and dielectric properties of CaCu3Ti4O12 ceramicsen_US
dc.typeArticleen_US

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