화학공학소재연구정보센터
Catalysis Letters, Vol.142, No.6, 728-735, 2012
Steam Reforming on Transition-Metal Carbides from Density-Functional Theory
A screening study of the steam reforming reaction on clean and oxygen covered early transition-metal carbides surfaces is performed by means of density-functional theory calculations. It is found that carbides provide a wide spectrum of reactivities, from too reactive via suitable to too inert. Several molybdenum-based systems are identified as possible steam reforming catalysts. The findings suggest that carbides provide a playground for reactivity tuning, comparable to the one for pure metals.