Ammonia synthesis over a Ru(0001) surface studied by density functional calculations

• 10 December 2003
• journal article
• Published by Elsevier in Journal of Catalysis
• Vol. 220  (2) , 273-279
• https://doi.org/10.1016/s0021-9517(03)00156-8

Abstract

Keywords

• DENSITY FUNCTIONAL CALCULATIONS
• RUTHENIUM
• AMMONIA
• REACTION MECHANISM
• KINETICS
• PROMOTION