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Structural redetermination, thermal expansion and refractive indices of KLu(WO<sub>4</sub>)<sub>2</sub>
90
Citations
18
References
2006
Year
Crystal StructureOptical MaterialsEngineeringCrystal Growth TechnologySpectroscopic PropertyOptical PropertiesKluw CrystalsThermodynamicsCrystal FormationMaterials SciencePhysicsCrystalline DefectsCrystal MaterialCrystallographyCrystal Structure DesignMicrostructureHigh Temperature MaterialsNatural SciencesSpectroscopyMaterials CharacterizationApplied PhysicsWo 4Thermal Expansion
The crystal structure of monoclinic KLu(WO 4 ) 2 (KLuW) crystals was determined at room temperature by using single-crystal X-ray diffraction data. The unit-cell parameters were a = 10.576 (7), b = 10.214 (7), c = 7.487 (2) Å, β = 130.68 (4)°, with Z = 4, in space group C 2/ c . The unit-cell parameters of KLu 1− x Yb x (WO 4 ) 2 were determined in relation to Yb concentration. Vickers micro-indentations were used to study the microhardness of KLuW. The linear thermal expansion tensor was determined and the principal axis with maximum thermal expansion (\alpha_{33}' = 16.72 × 10 −6 K −1 ), X_3', was located 13.51° from the c axis. The room-temperature optical tensor was studied in the near-infrared (NIR) and visible range. The principal optical axis with maximum refractive index ( n g = 2.113), N g , was located 18.5° from the c axis at 632.8 nm. Undoped and ytterbium-doped KLuW crystals were grown by the TSSG (top-seeded-solution growth) slow-cooling method. The crystals show {110}, {\bar{1}11}, {010} and {310} faces that basically constitue the habit of the KLuW crystals.
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