Abstract
The structural, elastic, electronic, and optical properties of cubic spinel MgIn2S4 and CdIn2S4 compounds have been calculated using a full relativistic version of the full-potential linearized-augmented plane wave with the mixed basis FP/APW+lo method. The exchange and correlation potential is treated by the generalized-gradient approximation (GGA). Moreover, the Engel-Vosko GGA formalism is also applied to optimize the corresponding potential for band structure calculations. The ground state properties, including the lattice constants, the internal parameter, the bulk modulus, and the pressure derivative of the bulk modulus are in reasonable agreement with the available data. Using the total energy-strain technique, we have determined the full set of first-order elastic constants C-ij and their pressure dependence, which have not been calculated or measured yet. The shear modulus, Young's modulus, and Poisson's ratio are calculated for polycrystalline XIn2S4 aggregates. The Debye temperature is estimated from the average sound velocity. Electronic band structures show a direct band gap (Gamma-Gamma) for MgIn2S4 and an indirect band gap (K-Gamma) for CdIn2S4. The calculated band gaps with EVGGA show a significant improvement over the GGA. The optical constants, including the dielectric function epsilon(omega), the refractive index n(omega), the reflectivity R(omega), and the energy loss function L(omega) were calculated for radiation up to 30 eV. (C) 2010 Elsevier Inc. All rights reserved.