Journal
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 127, Issue 16, Pages 5996-6011Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ja042683e
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- Engineering and Physical Sciences Research Council [EP/C511794/1] Funding Source: researchfish
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The role of the hydride anion in controlling the electronic properties of the transition metal oxide hydride LaSrCoO3H0.7 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 the microscopic growth of the observed oxide hydride order and the anisotropic broadening of the diffraction profile, and the existence of a range of intermediate compositions.
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