Wednesday, June 17, 2015: 3:40 PM
301-303 (Lawrence Convention Center)
Understanding and designing supported metal catalysts will ultimately require insights the role of surface structure, morphology and coverages under working catalytic conditions. The present work uses theory and kinetic Monte Carlo simulations to explicitly examine nm-sized metal clusters, metal-support interactions and the influence of reaction conditions on different catalytic reactions.
Extended Abstracts:
- 2015_Abstract_NACS_Neurock_2.pdf (305.7KB) - Extended Abstract