Optical study of cubic, and orthorhombic structures of XCaCl 3 (X = K, Rb) compounds: Comparative Ab initio calculations
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DOI: 10.1016/j.ijleo.2018.03.128
Abstract: Abstract The study predicts the optical properties of cubic and orthorhombic structures of XCaCl3 (X = K, Rb) perovskite compounds through electronic band structure computation within the framework of density functional theory (DFT). The ground state functions… read more here.
Keywords: optical study; cubic orthorhombic; optical properties; study ... See more keywords