Nature of the band gap and origin of the conductivity of PbO 2 revealed by theory and experiment

  • David O. Scanlon
  • , Aoife B. Kehoe
  • , Graeme W. Watson
  • , Martin O. Jones
  • , William I.F. David
  • , David J. Payne
  • , Russell G. Egdell
  • , Peter P. Edwards
  • , Aron Walsh

Research output: Contribution to journalArticlepeer-review

108 Scopus citations

Abstract

Lead dioxide has been used for over a century in the lead-acid battery. Many fundamental questions concerning PbO 2 remain unanswered, principally: (i) is the bulk material a metal or a semiconductor, and (ii) what is the source of the high levels of conductivity? We calculate the electronic structure and defect physics of PbO 2, using a hybrid density functional, and show that it is an n-type semiconductor with a small indirect band gap of ∼0.2eV. The origin of electron carriers in the undoped material is found to be oxygen vacancies, which forms a donor state resonant in the conduction band. A dipole-forbidden band gap combined with a large carrier induced Moss-Burstein shift results in a large effective optical band gap. The model is supported by neutron diffraction, which reveals that the oxygen sublattice is only 98.4% occupied, thus confirming oxygen substoichiometry as the electron source.

Original languageEnglish
Article number246402
JournalPhysical Review Letters
Volume107
Issue number24
DOIs
StatePublished - 7 Dec 2011

Fingerprint

Dive into the research topics of 'Nature of the band gap and origin of the conductivity of PbO 2 revealed by theory and experiment'. Together they form a unique fingerprint.

Cite this