Octahedral and trigonal-prismatic coordination preferences in Nb-, Mo-, Ta-, and W-based ABX2 layered oxides, oxynitrides, and nitrides

Title
Octahedral and trigonal-prismatic coordination preferences in Nb-, Mo-, Ta-, and W-based ABX2 layered oxides, oxynitrides, and nitrides
Authors
Keywords
X-ray diffraction, First-principles calculations, Maximum entropy method, Layered structure, Metal–metal bonding
Journal
JOURNAL OF SOLID STATE CHEMISTRY
Volume 229, Issue -, Pages 272-277
Publisher
Elsevier BV
Online
2015-06-16
DOI
10.1016/j.jssc.2015.06.028

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