Density matrix renormalization group study of excitons in polydiacetylene chains

Gergely Barcza, Örs Legeza, Florian Gebhard, Reinhard M. Noack

Research output: Contribution to journalArticle

13 Citations (Scopus)

Abstract

We study the elementary excitations of a model Hamiltonian for the π electrons in polydiacetylene chains. In these materials, the bare band gap is only half the size of the observed single-particle gap and the binding energy of the exciton of 0.5 eV amounts to 20% of the single-particle gap. Therefore, exchange and correlations due to the long-range Coulomb interaction require a numerically exact treatment which we carry out using the density-matrix renormalization group method. Employing both the Hubbard-Ohno potential and the screened potential in one dimension, we reproduce the experimental results for the binding energy of the singlet exciton and its polarizability. Our results indicate that there are optically dark states below the singlet exciton, in agreement with experiment. In addition, we find a weakly bound second exciton with a binding energy of 0.1 eV. The energies in the triplet sector do not match the experimental data quantitatively, probably because we do not include polaronic relaxation effects.

Original languageEnglish
Article number045103
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume81
Issue number4
DOIs
Publication statusPublished - Jan 5 2010

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Density matrix renormalization group study of excitons in polydiacetylene chains'. Together they form a unique fingerprint.

  • Cite this