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dc.contributor.authorManu, K M-
dc.contributor.authorKarthik, C-
dc.contributor.authorLeu, L C-
dc.contributor.authorLazar, K A-
dc.contributor.authorUbic, R-
dc.contributor.authorSebastian, M T-
dc.date.accessioned2013-07-17T05:28:08Z-
dc.date.available2013-07-17T05:28:08Z-
dc.date.issued2013-
dc.identifier.citationJournal of the American Ceramic Society 96(5):1504-1511;2013en_US
dc.identifier.urihttp://hdl.handle.net/123456789/560-
dc.description.abstractThe crystal structure and microwave dielectric properties of apatite-type LiRE9(SiO4)6O2 ceramics (RE = La, Pr, Nd, Sm, Eu, Gd, and Er) have been investigated. The densification of lithium apatites has been greatly improved with the addition of 1 wt% LiF. Selected area electron diffraction and X-ray diffraction (XRD) Rietveld analysis confirm that these compounds belong to the P63/m (No. 176) space group with hexagonal crystal symmetry. The porosity-corrected relative permittivity was found to decrease with decreasing ionic polarizability of RE3+ ions. Relationships between the structural parameters and microwave dielectric properties have been examined. The observed variation in the quality factor of LiRE9(SiO4)6O2 + 1 wt% LiF ceramics (RE = La, Pr, and Nd) was correlated with average cation covalency (%). The temperature coefficient of resonant frequency was found to depend on the bond valence sum of cations. LiEr9(SiO4)6O2 + 1 wt% LiF ceramics showed good microwave dielectric properties with εr = 12.8, Qu × f = 13000 GHz and τf = +17 ppm/°C. All the compositions showed low coefficient of thermal expansion with thermal conductivity in the range 1.3–2.8 W (m K)−1en_US
dc.language.isoenen_US
dc.publisherWileyen_US
dc.subjectApatite-type structureen_US
dc.subjectBond valenceen_US
dc.subjectSintered aluminaen_US
dc.subjectLithium-fluorideen_US
dc.subjectBarium-Titanateen_US
dc.subjectPerovskitesen_US
dc.titleCrystal Structure and Microwave Dielectric Properties of LiRE9(SiO4)6O2 Ceramics (RE = La, Pr, Nd, Sm, Eu, Gd, and Er)en_US
dc.typeArticleen_US
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