抄録
We have examined the catalytic role of H2O molecules in the oxidation of CH3OH in water by quantum chemical simulations. A CH3OH is decomposed into molecules, a formaldehyde and an H2, in water, while it is converted into radicals in a gas phase reaction at a high temperature. H2O molecules located near a CH3OH form a first hydration shell and act as catalyst for the oxidation of CH3OH in water. The oxidation process of a CH3OH in water begins when a proton is delivered to a neighbor H2O molecule from a hydroxyl of a CH3OH. The H2O molecule transfers an extra proton to a second H2O molecule, a proton of which is combined with a proton detached from the methyl of the CH3OH, forming an H2. The energy barrier to decompose a CH3OH is significantly reduced by the catalyst of H2O molecules in water. A cluster of H2O molecules arise in water as an enclosed chain of hydrogen bonds between H2O molecules. A proton is transferred with less energy between H2O molecules within a cluster of H2O molecules. A cluster of five H2O molecules further reduces the energy barrier. The calculated oxidation rate of CH3OH with the transition state theory agrees well with that determined by experiments.
本文言語 | English |
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論文番号 | 157 |
ジャーナル | Catalysts |
巻 | 8 |
号 | 4 |
DOI | |
出版ステータス | Published - 2018 4月 12 |
ASJC Scopus subject areas
- 触媒
- 物理化学および理論化学