Mechanisms for hydrogen evolution on transition metal phosphide catalysts and a comparison to Pt(111)
Abstract
Cluster expansions and Monte Carlo simulations provide insights into the mechanisms for the hydrogen evolution reaction and the effects of potential and surface coverage on Pt(111) and model transition metal phosphide surfaces.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2019
- Source ID
- 10.1039/c9cp05094a
Entities
People
- Chenyang Li
- Hao Gao
- Tim Mueller
- Wan Wan
Organizations
- Johns Hopkins University
- Office of Naval Research
- United States Army