DFT-based modeling of benzene hydrogenation on Pt at industrially relevant coverage

Title
DFT-based modeling of benzene hydrogenation on Pt at industrially relevant coverage
Authors
Keywords
Degree of coverage, Platinum, Benzene, Aromatics, Horiuti–Polanyi, Ab initio, First principles, Density functional theory, Microkinetic model, Transition state theory
Journal
JOURNAL OF CATALYSIS
Volume 330, Issue -, Pages 406-422
Publisher
Elsevier BV
Online
2015-08-28
DOI
10.1016/j.jcat.2015.08.003

Ask authors/readers for more resources

Reprint

Contact the author

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started