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Perovskite-type (Ba0.15Sr0.85)(B0.15Co0.85)O3 − δ (B = Ti, Nb) oxides: structural stability, oxygen nonstoichiometry, and oxygen sorption/desorption properties

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dc.contributor.authorLin, Hongquan-
dc.contributor.authorLu, Hui-
dc.contributor.authorCao, Shuyun-
dc.contributor.authorGui, Jianzhou-
dc.contributor.authorLiu, Dan-
dc.contributor.authorPark, Jung Hoon-
dc.date.accessioned2024-08-08T07:31:29Z-
dc.date.available2024-08-08T07:31:29Z-
dc.date.issued2017-03-
dc.identifier.issn0947-7047-
dc.identifier.issn1862-0760-
dc.identifier.urihttps://scholarworks.dongguk.edu/handle/sw.dongguk/19805-
dc.description.abstractThe perovskite-type Ba- and Ti/Nb-doped (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) oxides were synthesized successfully by the solid-state reaction method. Crystal structure, elemental compositions, and oxygen nonstoichiometry of the as-synthesized (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) oxides were investigated by X-ray diffraction (XRD), scanning electron microscopy-energy dispersive spectrometry (SEM-EDS), inductively coupled plasma (ICP)-atomic emission spectrometry, thermogravimetry (TG), and iodometric titration. XRD results demonstrate that the as-obtained (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) oxides possess purely cubic perovskite-type structures. The temperature-swing oxygen sorption/desorption properties of the as-synthesized (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) perovskite-type oxides were studied by the dynamic TG. Results show that the structural stability of the co-doped (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) oxides is improved greatly, and the high oxygen sorption capacity for the perovskite-type (Ba0.15Sr0.85)(B0.15Co0.85)O3 - delta (B = Ti, Nb) oxides is also obtained between 300 and 950 A degrees C in air.-
dc.format.extent8-
dc.language영어-
dc.language.isoENG-
dc.publisherSPRINGER HEIDELBERG-
dc.titlePerovskite-type (Ba0.15Sr0.85)(B0.15Co0.85)O3 − δ (B = Ti, Nb) oxides: structural stability, oxygen nonstoichiometry, and oxygen sorption/desorption properties-
dc.typeArticle-
dc.publisher.location독일-
dc.identifier.doi10.1007/s11581-016-1835-6-
dc.identifier.scopusid2-s2.0-84988706154-
dc.identifier.wosid000395018100020-
dc.identifier.bibliographicCitationIONICS, v.23, no.3, pp 717 - 724-
dc.citation.titleIONICS-
dc.citation.volume23-
dc.citation.number3-
dc.citation.startPage717-
dc.citation.endPage724-
dc.type.docTypeArticle-
dc.description.isOpenAccessN-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaElectrochemistry-
dc.relation.journalResearchAreaPhysics-
dc.relation.journalWebOfScienceCategoryChemistry, Physical-
dc.relation.journalWebOfScienceCategoryElectrochemistry-
dc.relation.journalWebOfScienceCategoryPhysics, Condensed Matter-
dc.subject.keywordPlusPARTIAL OXIDATION-
dc.subject.keywordPlusCO-
dc.subject.keywordPlusTRANSPORT-
dc.subject.keywordPlusMEMBRANES-
dc.subject.keywordPlusPERMEABILITY-
dc.subject.keywordPlusCR-
dc.subject.keywordPlusPERFORMANCE-
dc.subject.keywordPlusMN-
dc.subject.keywordPlusFE-
dc.subject.keywordAuthorPerovskite oxides-
dc.subject.keywordAuthorOxygen sorption/desorption-
dc.subject.keywordAuthorSolid-state reaction-
dc.subject.keywordAuthorStructural stability-
dc.subject.keywordAuthorCrystal structure-
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