4.8 Article

Nature of the Band Gap and Origin of the Conductivity of PbO2 Revealed by Theory and Experiment

期刊

PHYSICAL REVIEW LETTERS
卷 107, 期 24, 页码 -

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AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.107.246402

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资金

  1. SFI through PI [06/IN.1/I92, 06/IN.1/I92/EC07]
  2. U.K.'s HPC Materials Chemistry Consortium
  3. EPSRC [EP/F067496, EP/I01330X]
  4. EPSRC [EP/F067496/1, EP/I01330X/1] Funding Source: UKRI
  5. Engineering and Physical Sciences Research Council [EP/I01330X/1, EP/F067496/1] Funding Source: researchfish

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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 similar to 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.

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