Abstract
NO (X) is a major atmospheric pollutant that is emanated by motor vehicles, thermal power plants, and industrial boilers. Therefore, the removal of NO (X) is a research hotspot in the exhaust gas treatment field. Numerous methods have been used to eliminate NO (X) : the selective catalytic reduction of NO (X) using C(3)H(6) as the reducing agent (C(3)H(6)-SCR) is an effective method to remove NO (X) . The key issue in NO (X) removal in C(3)H(6)-SCR is to obtain catalysts with low-temperature activity and wide operating temperatures. Till date, different supported wide-temperature-active molecular sieve catalysts have been prepared and used in C(3)H(6)-SCR reactions. Studies have shown that the catalytic performance of supported catalysts is related not only to the active component but also to the structural and textural parameters of the molecular sieve supports. This review summarizes the structural and textural characteristics, catalytic properties, and catalytic mechanism of molecular sieve catalysts with different pore structures for C(3)H(6)-SCR reactions. The design strategies of supported molecular sieve catalysts are suggested. The goal of this review is to highlight (1) the structural and textural characteristics and low-temperature catalytic performance of different supported molecular sieve catalysts; (2) the relationship between wide-temperature window and loaded active components, as well as carriers of the supported molecular sieve catalysts; and (3) design strategies and development prospects of supported molecular sieve catalysts with low-temperature activity and wide-temperature operating range for C(3)H(6)-SCR reactions.