▎ 摘　　要

The adsorption property and decomposition process of a N2O molecule on Al-decorated graphene oxide (Al@GO) are investigated using first-principles calculations. The physically adsorbed N2O could be decomposed to N-2 molecule and O atom bonded to Al@GO exothermally (2.33 eV per N2O molecule), indicating a stronger interaction of the Al cation and O anion of N2O from that of the reactants. This interaction is enhanced with a positive external electric field, inducing the corresponding higher binding energy and shortened dAl-O. The decomposition barrier of N2O on Al@ GO is about 0.50 eV. In particular, due to the elongated dAl-O and shortened dO-N1 in the transition state, the decomposition barrier is also decreased monotonously with increasing electric field. It is remarkable that the N2O decomposition process becomes almost unimpeded and spontaneous under a positive electric field of 0.50 V angstrom(-1). Al-decorated graphene oxide is expected to be a promising new candidate for N2O decomposition with enhanced adsorption and easier decomposition process.