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Estimation of lattice strain and optical properties of scheelite-type AWO4 (A = Ca, Sr, Ba) nanocrystalline materials synthesized by mechanical activation

dc.contributor.authorJena P.; Kumar D.; Verma N.K.; Singh A.K.
dc.date.accessioned2025-05-24T09:39:41Z
dc.description.abstractWe report the estimated lattice strain and optical behavior of Scheelite-type AWO4 (A=Ca, Sr, Ba) nanocrstalline synthesized by mechanical activation. The X-ray diffraction patterns of the synthesized samples were analyzed by Rietveld refinement. Rietveld refinement confirms that the structure of the AWO4 (A=Ca, Sr, Ba) nanocrystallite samples are tetragonal with the space group I41/a. The lattice constants, unit cell volume and tetragonality of the AWO4 samples increase with increasing ionic radii of A-site cation. Average values of crystallite size and lattice strain were estimated using Williamson-Hall method. The direct band gap of the Scheelite-type AWO4 samples increases with increase in ionic radii of A-site cations. © 2019 Author(s).
dc.identifier.doihttps://doi.org/10.1063/1.5113038
dc.identifier.urihttp://172.23.0.11:4000/handle/123456789/18395
dc.relation.ispartofseriesAIP Conference Proceedings
dc.titleEstimation of lattice strain and optical properties of scheelite-type AWO4 (A = Ca, Sr, Ba) nanocrystalline materials synthesized by mechanical activation

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