Ab initio electronic structure and correlations in pristine and potassium-doped molecular crystals of copper phthalocyanine

G. Giovannetti, G. Brocks, J. van den Brink

Research output: Contribution to journalArticleAcademicpeer-review

51 Citations (Scopus)
118 Downloads (Pure)

Abstract

We investigate the effect that potassium intercalation has on the electronic structure of copper phthalocyanine (CuPc) molecular crystals by means of ab initio density functional calculations. Pristine CuPc (in its alpha and beta structures) is found to be an insulator containing local magnetic moments due to the partially filled Cu d shells of the molecules. The valence band is built out of molecular Pc-ring states with eg symmetry and has a width of 0.38/0.32 eV in the alpha/beta polymorph. When intercalated to form K2CuPc, two electrons are added to the Pc-ring states of each molecule. A molecular low spin state results, preserving the local magnetic moment on the copper ions. The degeneracy of the molecular eg levels is lifted by a crystal field, resulting in a splitting of 52 meV between occupied and empty bands. Electronic correlation effects enhance the charge gap of K2CuPc far beyond this splitting; it is 1.4 eV. The conduction band width is 0.56 eV, which is surprisingly large for a molecular solid. This finding is in line with the observed metallicity of K2.75CuPc, indicating that in this compound the large bandwidth combined with a substantial carrier concentration prevents polaron localization.
Original languageUndefined
Pages (from-to)035133/1-035133/8
Number of pages8
JournalPhysical review B: Condensed matter and materials physics
Volume77
Issue number3
DOIs
Publication statusPublished - 2008

Keywords

  • METIS-248696
  • IR-59965

Cite this