Density functional theory and ReaxFF MD study on steam-induced nitrogen migration mechanism during char gasification

Abstract

The formation of nitrogen-containing species during char gasification is crucial for emission of nitrogenous pollutants. In this work, the detailed nitrogen migration mechanism during char gasification is studied. Density functional theory (DFT) coupled with ReaxFF MD methods are used to conduct an in-depth analysis on the intrinsic reaction mechanism during Char(N) and steam interaction. DFT results show that orbital electrons of carbon atoms on char surface are driven towards nitrogen atoms by nitrogen functional groups. The electron density of adjacent carbon atoms is weakened, which has a positive charge. Orbital electron properties show that the band energy gaps of three Char(N) models are 3.063 eV, 1.092 eV and 3.328 eV, indicating the reactivity order for three Char(N) models is as follows: Char(N)-2＞Char(N)-1＞Char(N)-3. DFT calculation indicates that the interaction between Char(N) and steam reduces unsaturated carbon atoms and lower the char decomposition activity, which will inhibit the yield of HCN. In contrast, through hydrogen transfer reactions, nitrogen atoms are easily combined with hydrogen atoms, which is more conducive to the formation of ammonia. ReaxFF MD modeling proves that HCN is the main product for Char(N) decomposition under inert atmosphere. Under steam atmosphere, nitrogen atoms in char are more likely to be converted into amino products. The induction of steam provides a large number of active hydrogen radicals, which is able to attack the nitrogen atoms of char and form N–H bonds, thus promoting the formation of ammonia.