Crystal structure, thermal and electrical properties of Pr 1− x Sr x CoO 3− δ ( x=0, 0.15, 0.3, 0.4, 0.5) perovskite oxides

Kostogloudis, G; Vasilakos, N; Ftikos, C

dc.contributor.author	Kostogloudis, G	en
dc.contributor.author	Vasilakos, N	en
dc.contributor.author	Ftikos, C	en
dc.date.accessioned	2014-03-01T01:46:42Z
dc.date.available	2014-03-01T01:46:42Z
dc.date.issued	1998	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/25000
dc.subject	Crystal Structure	en
dc.subject	Electric Conductivity	en
dc.subject	Electrical Properties	en
dc.subject	High Temperature	en
dc.subject	Lattice Parameter	en
dc.subject	Metal Insulator Transition	en
dc.subject	Room Temperature	en
dc.subject	Thermal Expansion	en
dc.subject	Thermal Expansion Coefficient	en
dc.subject	X Ray Powder Diffraction	en
dc.subject	Metal Insulator	en
dc.title	Crystal structure, thermal and electrical properties of Pr 1− x Sr x CoO 3− δ ( x=0, 0.15, 0.3, 0.4, 0.5) perovskite oxides	en
heal.type	journalArticle	en
heal.identifier.primary	10.1016/S0167-2738(97)00506-7	en
heal.identifier.secondary	http://dx.doi.org/10.1016/S0167-2738(97)00506-7	en
heal.publicationDate	1998	en
heal.abstract	The crystal structure at room temperature, and the thermal expansion and electrical conductivity, from room temperature up to 800°C, of the perovskite-type oxides in the system Pr1−xSrxCoO3−δ (x=0, 0.15, 0.3, 0.4, 0.5) were studied. All compounds have the orthorhombic perovskite GdFeO3-type structure (Pbnm space group). The lattice parameters were determined by X-ray powder diffraction. The introduction of Sr2+ into the	en
heal.journalName	Solid State Ionics	en
dc.identifier.doi	10.1016/S0167-2738(97)00506-7	en