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Ultra-small Mo-Pt subnanoparticles enable CO 2 hydrogenation at room temperature and atmospheric pressure.

Augie AtqaMasataka YoshidaMasanori WakizakaWang-Jae ChunAkira OdaTakane ImaokaKimihisa Yamamoto
Published in: Chemical communications (Cambridge, England) (2023)
We present a partially-oxidised bimetallic Mo-Pt subnanoparticle (Mo 4 Pt 8 O x ) enabling thermally-driven CO 2 hydrogenation to CO at room temperature and atmospheric pressure. A mechanistic study explained the full catalytic cycle of the reaction from CO 2 activation to catalyst reactivation. DFT calculations revealed that alloying with Mo lowers the activation barrier by weakening the CO adsorption. This finding could be a first step for low-energy CO 2 conversion.
Keyphrases
  • room temperature
  • ionic liquid
  • density functional theory
  • particulate matter
  • high resolution
  • molecular dynamics
  • molecular dynamics simulations
  • gold nanoparticles
  • aqueous solution