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dc.contributorMaterials Science and Engineering Laboratory, Ceramics Division National Institute of Standards and Technology, Gaithersburg, MD USAen_US
dc.contributor.authorBurton, Benjamin P.
dc.contributor.otherbenjamin.burton@nist.goven_US
dc.date.accessioned2013-04-08T19:16:12Z
dc.date.accessioned2014-08-05T19:24:57Z
dc.date.available2013-04-08T19:16:12Z
dc.date.available2014-08-05T19:24:57Z
dc.date.issued2013-04-08
dc.identifier.citationAppl. Phys. Lett. 91, 092907 (2007)en_US
dc.identifier.urihttp://hdl.handle.net/11115/109
dc.description.abstractFirst principles based phase diagram calculations were performed for the system (1−X) NaNbO3–(X) KNbO3. Plane wave pseudopotential calculations of formation energies were used as a basis for fitting a cluster expansion Hamiltonian, and a phase diagram was calculated. The predicted phase diagram has an unusual asymmetric miscibility gap, which suggests that it might be possible to synthesize a lead-free compositionally modulated sample with bulk composition X ≈ 0.23; such a sample is likely to exhibit relaxor characteristics.en_US
dc.relation.urihttp://dx.doi.org/10.1063/1.2775308en_US
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.subjectNaNbO3–KNbO3en_US
dc.titleNaNbO3–KNbO3: Can spinodal decomposition generate relaxor ferroelectricity?en_US
dc.typeDataseten_US


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