Theoretical insights into non-oxidative propane dehydrogenation over Fe3C
13. Climate action
01 natural sciences
7. Clean energy
0104 chemical sciences
DOI:
10.1039/d0cp04669h
Publication Date:
2020-12-18T01:15:22Z
AUTHORS (2)
ABSTRACT
Identifying catalysts for non-oxidative propane dehydrogenation (PDH) has become increasingly important. We show with DFT that Fe3C is selective for PDH because surface carbon atoms disrupt iron ensembles that promote competing cracking reactions.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (68)
CITATIONS (9)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....