EXCITON Gaussian orbital code for spectra of materials

EXCITON is a Gaussian orbital code for calculation of various spectroscopies of materials. It is capable of Hartree-Fock and DFT calculations on small unit cells and is interfaced to CRYSTAL09 for calculation of spectra for large unit cells. It uses the tetrahedron method for Brillouin zone integration and can be used for bulk systems, slabs and molecules. In particular it has been used for density of states and core and valence optical spectroscopy calculations and it is easily adapted to other spectroscopies. It makes full use of crystal symmetry in calculating matrix elements of operators.

Examples of total and atom-projected densities of states bulk materials

Atom-species projected densities of states computed using EXCITON for bulk Si, wurtzite ZnO and the majority and minority spins of magnetite in its low temperature gapped phase.

dos excition


Examples of dielectric functions of bulk materials and slabs

Valence state dielectric functions computed using EXCITON for bulk Si, anatase TiO2 (with the electric vector parallel or perpendicular to the crystal c axis), a Si(001) slab with a c(4x2) dimer reconstruction with the electric vector perpendicular or parallel to the dimer rows and bulk SrTiO3.

O1s core level spectra of wurtzite ZnO for the radiation electric vector parallel to three axes

Since CRYSTAL09 can perform all electron calculations, EXCITON can calculate core level optical absorption spectra including the optical matrix element.

This work was sponsored by the Irish Higher Education Authority under the PRTLI-V grant and by Science Foundation Ireland under grant number RFP/11/PHY/3047.

Optical spectra shown here are obtained from single-particle hybrid density functional theory wave functions. They do not contain electron-hole attraction and scattering which is included in the Bethe-Salpeter equation (BSE) approach to optical excitations and which results in some bound excitations in matter, called excitons. Following our earlier work with BSE calculations in a Gaussian orbital basis, a BSE module is being developed for the latest version of EXCITON.

EXCITON will be released soon via GitHub download.