. "8"^^ . . "Electronic band structure and optical properties of titanium oxyphosphates Li(0.50)Co(0.25)TiO(PO(4)) single crystals: An ab-initio calculations"@en . . . . . . "197106" . "Electronic band structure and optical properties of titanium oxyphosphates Li(0.50)Co(0.25)TiO(PO(4)) single crystals: An ab-initio calculations"@en . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "Reshak, Ali Hussain" . "000293802400035" . "Kamarudin, H." . . "184" . "RIV/60076658:12640/11:43882058!RIV12-MSM-12640___" . "10.1016/j.jssc.2011.06.010" . "Electronic band structure and optical properties of titanium oxyphosphates Li(0.50)Co(0.25)TiO(PO(4)) single crystals: An ab-initio calculations" . . "From the refined atomic positions obtained by Belmal et al. (2004) [1](using X-ray diffraction for Li(0.50)Co(0.25)TiO(PO(4)), we have performed a structural optimization by minimizing the forces acting on the atoms keeping the lattice parameters fixed at the experimental values. With this relaxed (optimized) geometry we have performed a comprehensive theoretical study of electronic properties and dispersion of the linear optical susceptibilities using the full potential linear augmented plane wave (FP-LAPW) method. The generalized gradient approximation (GGA) exchange-correlation potential was applied. In addition, the Engel-Vosko generalized gradient approximation (EVGGA) was used for comparison with GGA because it is known that EVGGA approach yields better band splitting compared to the GGA. We have calculated the band structure, and the total and partial densities of states. The electron charge densities and the bonding properties were analyzed and discussed. The complex dielectric optical susceptibilities were discussed in detail." . . "Journal of Solid State Chemistry" . . . "FP-LAPW; DFT; Li(0.50)Co(0.25)TiO(PO(4)); Optical properties; Band structure calculations; Structural properties"@en . . "12640" . "Auluck, S." . "Reshak, Ali Hussain" . . "1"^^ . "From the refined atomic positions obtained by Belmal et al. (2004) [1](using X-ray diffraction for Li(0.50)Co(0.25)TiO(PO(4)), we have performed a structural optimization by minimizing the forces acting on the atoms keeping the lattice parameters fixed at the experimental values. With this relaxed (optimized) geometry we have performed a comprehensive theoretical study of electronic properties and dispersion of the linear optical susceptibilities using the full potential linear augmented plane wave (FP-LAPW) method. The generalized gradient approximation (GGA) exchange-correlation potential was applied. In addition, the Engel-Vosko generalized gradient approximation (EVGGA) was used for comparison with GGA because it is known that EVGGA approach yields better band splitting compared to the GGA. We have calculated the band structure, and the total and partial densities of states. The electron charge densities and the bonding properties were analyzed and discussed. The complex dielectric optical susceptibilities were discussed in detail."@en . "[EE71AE770F33]" . . "RIV/60076658:12640/11:43882058" . "P(ED2.1.00/01.0024), Z(MSM6007665808)" . "Electronic band structure and optical properties of titanium oxyphosphates Li(0.50)Co(0.25)TiO(PO(4)) single crystals: An ab-initio calculations" . "8" . "Khenata, R." . . "Kityk, I. V." . "5"^^ . . . . "0022-4596" . .