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Experimental and theoretical study of the electronic structures of α-PbO and β-PbO2

Abstract:

The electronic structures of α-PbO and β-PbO2 have been investigated by X-ray photoemission, X-ray absorption and X-ray emission spectroscopies, supported by bandstructure calculations performed within the framework of density functional theory. The relative intensity of a peak found at the bottom of the valence band for both oxides changes dramatically between Al Kα X-ray photoemission and O K shell X-ray emission spectra, demonstrating that the states associated with this peak possess domin...

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Publisher copy:
10.1039/b612323f

Authors


Journal:
Journal of Materials Chemistry More from this journal
Volume:
17
Issue:
3
Pages:
267-277
Publication date:
2007-01-01
DOI:
EISSN:
1364-5501
ISSN:
0959-9428
Language:
English
Pubs id:
pubs:327103
UUID:
uuid:1ce3a53b-493c-4932-9ec1-156efc72fc9d
Local pid:
pubs:327103
Source identifiers:
327103
Deposit date:
2013-02-20

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