Abstract
Selectively cleaving the C = O bond outside the furan ring of furfural is crucial for converting this important biomass-derived molecule to value-added fuels such as 2-methylfuran. In this work, a combination of density functional theory (DFT) calculations, surface science studies, and reactor evaluation identified molybdenum carbide (Mo2C) as a highly selective deoxygenation catalyst for converting furfural to 2-methylfuran. These results indicate the potential application of Mo2C as an efficient catalyst for the selective deoxygenation of biomass-derived oxygenates including furanics and aromatics.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 2146-2149 |
| Number of pages | 4 |
| Journal | ChemSusChem |
| Volume | 7 |
| Issue number | 8 |
| DOIs | |
| State | Published - Aug 2014 |
Keywords
- biomass
- carbides
- density functional theory calculations
- deoxygenations
- molybdenum carbide
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