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dc.contributor.authorRosten, Rachelen
dc.contributor.authorKoski, Matten
dc.contributor.authorKoppana, Ericen
dc.contributor.editorPoquette, Benen
dc.date.accessioned2019-06-19T21:11:14Zen
dc.date.available2019-06-19T21:11:14Zen
dc.date.issued2006-09-22en
dc.identifier.citationRosten, R., Koski, M. and Koppana, E., 2006. A Guide to the Calculation of Theoretical Densities of Crystal Structures for Solid Oxide Fuel Cells. Journal of Undergraduate Materials Research, 2. DOI: http://doi.org/10.21061/jumr.v2i0.0605en
dc.identifier.issn1934-7677en
dc.identifier.urihttp://hdl.handle.net/10919/90321en
dc.description.abstractTheoretical density is an important parameter used to estimate the porosity of materials after sintering, especially if the requirements for the materials’ densities are strict, such as in the case of the parts of solid oxide fuel cells.In this research paper, we provide examples of theoretical density calculations using unit cell structure and X-ray diffraction determined lattice parameters for a number of different ceramics, which are important for energy applications.Oxide perovskites, fluorites and rock salts were all investigated.en
dc.format.extent4 pagesen
dc.format.extent498.91 KBen
dc.format.mimetypeapplication/pdfen
dc.format.mimetypeapplication/zipen
dc.language.isoenen
dc.publisherVirginia Tech Department of Materials Science and Engineeringen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectMaterials Scienceen
dc.subjectSolid Oxide Fuel Cellsen
dc.titleA Guide to the Calculation of Theoretical Densities of Crystal Structures for Solid Oxide Fuel Cellsen
dc.typeArticleen
dc.rights.holderVirginia Tech Department of Materials Science and Engineeringen
dc.title.serialJournal of Undergraduate Materials Researchen
dc.identifier.doihttps://doi.org/10.21061/jumr.v2i0.0605en
dc.identifier.volume2en
dc.identifier.issue1en
dc.type.dcmitypeTexten
dc.identifier.eissn2578-9570en


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