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HP-MoO2: A High-Pressure Polymorph of Molybdenum Dioxide.

Tobias LüdtkeDennis WiedemannIlias EfthimiopoulosNils BeckerStefan SeidelOliver JankaRainer PöttgenRichard DronskowskiMonika Koch-MüllerMartin Lerch
Published in: Inorganic chemistry (2017)
High-pressure molybdenum dioxide (HP-MoO2) 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-WO2 in the orthorhombic crystal system in space group Pnma 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 MoO2 (α-MoO2; ΔEm = 2.2 kJ·mol-1).
Keyphrases
  • density functional theory
  • crystal structure
  • molecular dynamics
  • air pollution
  • high resolution
  • particulate matter
  • computed tomography
  • magnetic resonance
  • magnetic resonance imaging
  • mass spectrometry