Ab-initio calculation of quasi-particle bandstructure, exciton binding energies and dielectric properties of polythiophene
- 31 May 1999
- journal article
- Published by Elsevier in Synthetic Metals
- Vol. 101 (1-3) , 333-334
- https://doi.org/10.1016/s0379-6779(98)01314-9
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- TheGWmethodReports on Progress in Physics, 1998
- Experimental determination of excitonic structure in polythiophenePhysical Review B, 1997
- Quasiparticle spectra oftrans-polyacetylenePhysical Review B, 1996
- Ab InitioCalculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium TetramerPhysical Review Letters, 1995
- First-principles studies of the structural and optical properties of crystalline poly(para-phenylene)Physical Review B, 1995
- Space-Time Method forAb InitioCalculations of Self-Energies and Dielectric Response Functions of SolidsPhysical Review Letters, 1995
- Structure and properties of polymers calculated by Ab initio molecular dynamicsSynthetic Metals, 1993
- First-principles calculation of the three-dimensional band structure of poly(phenylene vinylene)Physical Review B, 1993
- Many-Particle Derivation of the Effective-Mass Equation for the Wannier ExcitonPhysical Review B, 1966
- New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas ProblemPhysical Review B, 1965