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dc.contributor.author
Dager Caballero, Paola Katherine  
dc.contributor.author
Mogni, Liliana Verónica  
dc.contributor.author
Soria, Sergio Raul  
dc.contributor.author
Caneiro, Alberto  
dc.date.available
2020-02-17T22:57:33Z  
dc.date.issued
2018-02  
dc.identifier.citation
Dager Caballero, Paola Katherine; Mogni, Liliana Verónica; Soria, Sergio Raul; Caneiro, Alberto; High temperature properties of Sr2MgMo0.9TM0.1O6−δ (TM = Mn, Co and Ni); Elsevier; Ceramics International; 44; 2; 2-2018; 2539-2546  
dc.identifier.issn
0272-8842  
dc.identifier.uri
http://hdl.handle.net/11336/97870  
dc.description.abstract
High temperature properties of Sr2MgMo0.9TM0.1O6−δ (SMMTM; TM = Mn, Co and Ni) and Sr2MgMo2O6 (SMMO) compounds were studied for evaluating SMMTM materials as SOFC electrodes. SMMTM and SMMO compounds were synthesised by the combustion method, followed by annealing in air at temperatures between 1000 and 1200 °C. Rietveld structural analysis of XRD patterns showed that the TM-dopants substitute Mo cations with a solubility limit of 10% of Mo. SMMTM compounds are thermodynamically stable in 10%H2-Ar until 900 °C. Electrical conductivities of SMMTM under reducing atmosphere were three orders of magnitude higher than in air. Although the partial replacement of Mo by Mn or Ni in Sr2MgMoO6−δ decreases the electrical conductivity in both atmospheres, an increase of conductivity in 10%H2 atmosphere was observed for SMMCo compound. Whilst the area specific resistance (ASR) are not significantly affected by Mo-substitution in reducing atmospheres, the ASR of SMMTM materials as cathodes are improved.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-nd/2.5/ar/  
dc.subject
C) ELECTRICAL CONDUCTIVITY  
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C) THERMODYNAMIC STABILITY  
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D) SR2MGMOO6−Δ DOUBLE PEROVSKITE  
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E) SOFC ELECTRODE  
dc.subject.classification
Cerámicos  
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Ingeniería de los Materiales  
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INGENIERÍAS Y TECNOLOGÍAS  
dc.title
High temperature properties of Sr2MgMo0.9TM0.1O6−δ (TM = Mn, Co and Ni)  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2019-10-15T17:28:41Z  
dc.journal.volume
44  
dc.journal.number
2  
dc.journal.pagination
2539-2546  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Dager Caballero, Paola Katherine. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina  
dc.description.fil
Fil: Mogni, Liliana Verónica. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Soria, Sergio Raul. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina  
dc.description.fil
Fil: Caneiro, Alberto. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.journal.title
Ceramics International  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0272884217324471  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.ceramint.2017.11.006