Geometric and Electronic Effects Contributing to N2 Dissociation Barriers on a Range of Active Sites on Ru Nanoparticles
Sign Up to like & getrecommendations! Published in 2019 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.9b09563
Abstract: Density functional theory calculations have been used to calculate activation barriers for N2 dissociation on a range of possible active sites on ruthenium nanoparticles, including step, edge and planar sites. Variations in activation barriers are… read more here.
Keywords: active sites; effects contributing; geometric electronic; contributing dissociation ... See more keywords