posted on 2017-02-09, 13:03authored byTobias Lüdtke, Dennis Wiedemann, Ilias Efthimiopoulos, Nils Becker, Stefan Seidel, Oliver Janka, Rainer Pöttgen, Richard Dronskowski, Monika Koch-Müller, Martin Lerch
High-pressure
molybdenum dioxide (HP-MoO<sub>2</sub>) was synthesized using a multianvil
press at 18 GPa and 1073 K, as motivated by previous first-principles
calculations. The crystal structure was determined by single-crystal
X-ray diffraction. The new polymorph crystallizes isotypically to
HP-WO<sub>2</sub> in the orthorhombic crystal system in space group <i>Pnma</i> and was found to be diamagnetic. Theoretical investigations
using structure optimization at density-functional theory (DFT) level
indicate a transition pressure of 5 GPa at 0 K and identify the new
compound as slightly metastable at ambient pressure with respect to
the thermodynamically stable monoclinic MoO<sub>2</sub> (α-MoO<sub>2</sub>; Δ<i>E</i><sub>m</sub> = 2.2 kJ·mol<sup>–1</sup>).