(629d) Brønsted Acid Sites on Tungsten Oxide/Platinum Catalysts
AIChE Annual Meeting
2019
2019 AIChE Annual Meeting
Catalysis and Reaction Engineering Division
Catalysis for Biomass Upgrading I: Reaction Fundamentals
Thursday, November 14, 2019 - 8:54am to 9:12am
Spin-polarized DFT calculations have been performed using VASP [2]. Exchange and correlation effects have been approximated with the PBE functional [3]. We applied Monkhorst-Pack [4] mesh k-points of (3 × 2 × 1) for surface calculations. DFT results are used in the pMuTT[6] thermochemistry toolbox to estimate rate constants.
Our DFT calculations found two possible ways to generate Brønsted acid sites with a barrier smaller than 0.5 eV, indicating that the acid formation can occur easily. The reaction network of IPA dehydration reaction on hydrogenated W3O9x/Pt was built with data from geometry optimization and transition states search carried out using VASP. Deprotonation energies were calculated as a descriptor to estimate the acidities. We found a positive correlation between the deprotonation energies and IPA dehydration barriers.
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- https://pypi.org/project/pMuTT/