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- W2070990521 abstract "Abstract Crystal structure, electronic properties and optical band gap energies for KLa (1− x ) Eu x (PO 3 ) 4 have been investigated. The KLa(PO 3 ) belongs to P2 1 space group characterized by three-dimensional framework built of (PO 3 ) n chains. The energy-band structure, density of states, chemical bonds, and the band gap energy of KLa(PO 3 ) 4 have been investigated by the Density Functional Theory (DFT) method. It has an insulator character with a direct band gap of about 5.11 eV. The experimental band gap energies of KLa (1− x ) Eu x (PO 3 ) 4 showed that the substitution between Eu 3+ and La 3+ influenced the distribution of the electronic structure and therefore determined the band gap energy." @default.
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- W2070990521 date "2014-10-01" @default.
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- W2070990521 title "Crystal structure, electronic properties and optical band gap of KLa(1−x)Eux(PO3)4" @default.
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- W2070990521 doi "https://doi.org/10.1016/j.jallcom.2014.04.167" @default.
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