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Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO(3)H(0.7).

Abstract:

The role of the hydride anion in controlling the electronic properties of the transition metal oxide hydride LaSrCoO(3)H(0.7) is investigated theoretically by full potential DFT band structure calculation and experimentally by determination of the Neel temperature for three-dimensional magnetic ordering. The mechanism by which hydrogen is introduced into the solid is addressed by in situ X-ray diffraction studies of the formation of the oxide hydride, which reveal both a relationship between ...

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Publication status:
Published

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Publisher copy:
10.1021/ja042683e

Authors


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Institution:
University of Oxford
Division:
MPLS
Department:
Chemistry
Sub department:
Inorganic Chemistry
Role:
Author
Journal:
Journal of the American Chemical Society More from this journal
Volume:
127
Issue:
16
Pages:
5996-6011
Publication date:
2005-04-01
DOI:
EISSN:
1520-5126
ISSN:
0002-7863
Language:
English
Pubs id:
pubs:50385
UUID:
uuid:69b53ba2-b3df-4901-b9b9-9489180e6d1e
Local pid:
pubs:50385
Source identifiers:
50385
Deposit date:
2012-12-19

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