Title of article :
Insights into ammonia synthesis from first-principles
Author/Authors :
Hellman، نويسنده , , A. and Honkala، نويسنده , , K. and Remediakis، نويسنده , , I.N. and Logadَttir، نويسنده , , ء. and Carlsson، نويسنده , , A. and Dahl، نويسنده , , S. S. Christensen، نويسنده , , C.H. and Nّrskov، نويسنده , , J.K.، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2006
Pages :
5
From page :
4264
To page :
4268
Abstract :
A new set of measurements is used to further test a recently published first-principles model for the ammonia (NH3) synthesis on an unpromoted Ru-based catalyst. A direct comparison shows an overall good agreement in NH3 productivity between the model and the experiment. In addition, macro-properties, such as apparent activation energies and reaction orders, are calculated from the first-principles model. Our analysis shows that the reaction order of N2 is unity under all considered conditions, whereas the reaction orders of H2 and NH3 depend on reaction conditions.
Keywords :
NH3 synthesis , Density functional theory , Monte Carlo simulations , Catalysis , Surface chemical reaction , Ruthenium
Journal title :
Surface Science
Serial Year :
2006
Journal title :
Surface Science
Record number :
1699591
Link To Document :
بازگشت