Literature DB >> 22243014

Nature of the band gap and origin of the conductivity of PbO2 revealed by theory and experiment.

David O Scanlon1, Aoife B Kehoe, Graeme W Watson, Martin O Jones, William I F David, David J Payne, Russell G Egdell, Peter P Edwards, Aron Walsh.   

Abstract

Lead dioxide has been used for over a century in the lead-acid battery. Many fundamental questions concerning PbO2 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 PbO2, using a hybrid density functional, and show that it is an n-type semiconductor with a small indirect band gap of ∼0.2  eV. 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.

Entities:  

Year:  2011        PMID: 22243014     DOI: 10.1103/PhysRevLett.107.246402

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  2 in total

1.  Prediction and realisation of high mobility and degenerate p-type conductivity in CaCuP thin films.

Authors:  Joe Willis; Ivona Bravić; Rekha R Schnepf; Karen N Heinselman; Bartomeu Monserrat; Thomas Unold; Andriy Zakutayev; David O Scanlon; Andrea Crovetto
Journal:  Chem Sci       Date:  2022-04-26       Impact factor: 9.969

2.  Polymorph engineering of CuMO2 (M = Al, Ga, Sc, Y) semiconductors for solar energy applications: from delafossite to wurtzite.

Authors:  David O Scanlon; Aron Walsh
Journal:  Acta Crystallogr B Struct Sci Cryst Eng Mater       Date:  2015-11-07
  2 in total

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