Reshak, Ali Hussain and Kamarudin, H. and Kityk, I. V. and Khenata, R. and Auluck, S. (2011) Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations. Journal of Solid State Chemistry, 184 (8). pp. 2131-2138. ISSN 0022-4596

[img] PDF - Published Version
Restricted to Registered users only

Download (1544Kb) | Request a copy

Abstract

From the refined atomic positions obtained by Belmal et al. (2004) [1] using X-ray diffraction for Li0.50Co0.25TiO(PO4), 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.

Item Type: Article
Additional Information: Copyright for this article belongs to M/s Elsevier B.V.
Uncontrolled Keywords: Structural properties; Band structure calculations; Optical properties; Li0.50Co0.25TiO(PO4); DFT; FP-LAPW
Subjects: Chemistry > Inorganic Chemistry
Chemistry > Physical Chemistry
Nuclear Chemistry
Physics
Divisions: UNSPECIFIED
Depositing User: Abhishek Yadav
Date Deposited: 18 Dec 2012 07:31
Last Modified: 18 Dec 2012 07:31
URI: http://npl.csircentral.net/id/eprint/880

Actions (login required)

View Item View Item