| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379853 | Chemical Physics Letters | 2015 | 6 Pages |
Abstract
- Reaction networks in methane cracking were investigated using DFT calculations.
- Bimolecular reactions provide alternate kinetic favorable routes for methane cracking.
- CH4 directly reacting with CH specie should be added in methane cracking mechanism.
- The study explains the absence of gas phase C2 hydrocarbon in methane cracking.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jingde Li, Eric Croiset, Luis Ricardez-Sandoval,