Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects

作者：Dadsetani Mehrdad^*; Nejatipour Hajar; Ebrahimian Ali

来源：Journal of Physics and Chemistry of Solids, 2015, 80: 67-77.

DOI：10.1016/j.jpcs.2014.11.015

• Organic compounds
• Ab initio calculations
• Electronic structure
• Optical properties

Using the ab initio methods for solving the Bethe-Salpeter equation on the basis of the FPLAPW method, optical properties of crystalline phenanthrene were calculated, in a comparison to its isomer, anthracene. It was found that despite the similarity of the structural, electronic, and the overall optical properties in a 40 eV energy range, phenanthrene and anthracene show significant differences in their optical spectra in the energy range below band gaps. Phenanthrene has two spin singlet excitonic features whereas anthracene shows one. The singlet and the lowest triplet binding energies of phenanthrene were found to be larger than anthracene. In this study, in addition, a comparison has been made between the optical spectra in RPA and the existing experimental data.

• 出版日期2015-5