Abstract
Nowadays identifying a high-performance catalyst for converting methane to methanol is crucial because methanol serves as an excellent energy source and has wide chemical applications. In the present study, we used DFT, a computational chemistry method, to investigate the reaction mechanism of methanol production by conversion of methane on Pt5 nanoparticles supported on graphene oxide (GO) substrates. Computational results predicted that the Pt5/GO system exhibits excellent catalysis efficiency, compared with those of the previously examined Pt2/GO and Pt2O2/GO systems. Energetics of examined molecular species and the reaction mechanism showed that the Pt5/GO system exhibits high stability in this catalysis reaction and catalyzes the reaction efficiently. Moreover, between the two investigated surfaces GO and UGO, GO performed better and should be a promising catalyst support to convert methane into methanol.
Original language | English |
---|---|
Pages (from-to) | 4967-4973 |
Number of pages | 7 |
Journal | Physical Chemistry Chemical Physics |
Volume | 22 |
Issue number | 9 |
DOIs | |
Publication status | Published - 2020 Mar 7 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry