A density-functional theory approach to the existence and...

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A density-functional theory approach to the existence and stability of molybdenum and tungsten sesquioxide polymorphs

Becker, Nils, Reimann, Christoph, Weber, Dominik, Lüdtke, Tobias, Lerch, Martin, Bredow, Thomas, Dronskowski, Richard
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Language:
english
Journal:
Zeitschrift für Kristallographie - Crystalline Materials
DOI:
10.1515/zkri-2016-1960
Date:
January, 2016
File:
PDF, 1.89 MB
english, 2016
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