Study of the NH₃-SCR Mechanism on LaMnO₃ Surfaces Based on the DFT Method

Abstract

LaMnO3 with perovskite structure is a SCR de-NOx catalyst with good performance at low temperatures. In this paper, the SCR reaction process on the 010 surface of LaMnO3 catalyst was studied by DFT method, to guide the development of catalysts and their effective application. The results obtained through research indicate that both E-R and L-H mechanisms exist on the catalyst surface. The NH3 molecule can be absorbed on L acid and then oxidized by lattice oxygen to form NH2. Then, NH2 can react with the NO molecule to form NH2NO and decompose to N2 and H2O. The NH3 can also be absorbed with hydroxyl to form NH4+, it can also react with NO to form NH2NO and then decompose. The NH4+ also can react with NO3− which is formed by NO oxidized when O2 is present, to participate in the rapid SCR process.

Keywords

• LaMnO₃
• NH₃-SCR
• DFT
• NO_x removal