Rational design of MoS2 catalysts: tuning the structure and activity via transition metal doping
Author:
Affiliation:
1. Department of Chemical Engineering
2. Stanford University
3. USA
4. SUNCAT Center for Interface Science and Catalysis
5. SLAC National Accelerator Laboratory
6. Menlo Park
Abstract
Density functional theory is used to elucidate and understand the trends in hydrogen evolution activity of transition-metal doped MoS2 catalysts.
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CY/C4CY01162G
Reference58 articles.
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