Wednesday, June 17, 2015: 11:20 AM
408-410 (Lawrence Convention Center)
The mechanism of ammonia formation on a stepped ruthenium surface has been investigated using density functional theory calculations. It was found that at typical industrial conditions both an associative and dissociative mechanism are likely active, in contrast to the commonly-held belief of a purely dissociative mechanism of ammonia formation.
Extended Abstracts:
- Abstract_ALGarden.pdf (221.1KB) - Extended Abstract