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Valence-band orbital character of CdO: A synchrotron-radiation photoelectron spectroscopy and density functional theory study

Abstract:

N-type CdO is a transparent conducting oxide (TCO) which has promise in a number of areas including solar cell applications. In order to realize this potential a detailed knowledge of the electronic structure of the material is essential. In particular, standard density functional theory (DFT) methods struggle to accurately predict fundamental material properties such as the band gap. This is largely due to the underestimation of the Cd 4d binding energy, which results in a strong hybridizati...

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Publication status:
Published

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Publisher copy:
10.1103/PhysRevB.89.165305

Authors


Publisher:
American Physical Society
Journal:
Physical Review B More from this journal
Volume:
89
Issue:
16
Publication date:
2014-04-11
DOI:
EISSN:
1550-235X
ISSN:
1098-0121
Language:
English
Pubs id:
pubs:464599
UUID:
uuid:1aa6c930-9478-4605-9080-a809e9fe4abe
Local pid:
pubs:464599
Source identifiers:
464599
Deposit date:
2014-07-09

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