Decomposition and reduction of N2O on CaS (100) surface: A theoretical account

The catalytic effect of CaS on N2O decomposition and reduction was investigated using density functional theory calculations. N2O approached the CaS (100) surface and crossed an energy barrier of 1228 eV, decomposing into a free N-2 molecule and an adsorbed 0 atom. The generated adsorbed O atom could be removed through two reaction pathways: binding with a neighboring adsorbed O atom into O-2 with the barrier energy of 1.877 eV or reacting with another N2O molecule generating an adsorbed O-2 with the barrier of 1.863 eV. The removal of the surface adsorbed O atom is the rate-determining step of the catalytic decomposition of N2O. In comparison with the homogeneous reaction between N2O and CO, CO accelerated the removal of the adsorbed O atom, hence improving the reduction of N2O on CaS (100). Furthermore, while compared with the CaO-catalytic removal of N2O, CaS is not as active as CaO for the decomposition and reduction of N2O. Our study is the first attempt to theoretically reveal the mechanism of CaS-catalytic decomposition and reduction of N2O, which provides a better understanding of the nitrogen chemistry in the reducing atmosphere zone of circulating fluidized bed boilers. (C) 2014 Elsevier B.V. All rights reserved.