Electronic structure, magnetic ordering, and formation pathway of the transition metal oxide hydride LaSrCoO(3)H(0.7).
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 orde...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2005
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