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Experimental and density-functional study of the electronic structure of In4Sn3O12

Abstract:

The electronic structure of In4 Sn3 O12 has been studied by optical and x-ray photoemission spectroscopies and has been compared to electronic structure calculations carried out using density-functional theory. An excellent agreement is found between the experimental valence-band structure and that predicted by the calculations. The valence band derives its dominant character from O2p states with three distinct features emerging from the hybridization with In and Sn5s, 5p, and 4d states, resp...

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Publication status:
Published

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Publisher copy:
10.1103/PhysRevB.81.085110

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Inorganic Chemistry
Role:
Author
Journal:
Physical Review B More from this journal
Volume:
81
Issue:
8
Publication date:
2010-02-01
DOI:
EISSN:
1550-235X
ISSN:
1098-0121
Language:
English
Pubs id:
pubs:51958
UUID:
uuid:f9526afc-9d0d-4486-b5cb-87de265ab5a3
Local pid:
pubs:51958
Source identifiers:
51958
Deposit date:
2012-12-19

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