Adsorption and Reaction of Water on the AlN(0001) Surface from First Principles

Aluminum nitride (AlN) with a combination of very high thermal conductivity and excellent electrical insulation properties exhibits wide applications. However, it is quite sensitive to a moist environment and hydrolyzes slowly in water. In this work, density functional theory was adopted to examine the atomistic reaction mechanism on the wurtzite AIN(0001) surface. The results indicate that water molecules are preferentially adsorbed at the top site of the AlN(0001) surface. The decomposition of adsorbed H2O into OH and H on the A1N(0001) surface occurs spontaneously without any energy barrier. However, a further dissociation reaction of OH into O and H has an energy barrier of 22.046 kcal/mol. The dissociation of H2O is strongly dependent on the H2O coverage when more water molecules are adsorbed. Ammonia (NH3) is determined as the dominant gas product at 4/9 monolayer H2O coverage, which will induce N vacancy (V-N) formation in MN ceramic. The VN will be occupied by O2- after geometry optimization and plays an acceleration role in the degradation of AlN by water. H2O adsorption and the formation of NH3 occur alternately with the H2O coverage increasing. An OH-Al-O layer is formed as a precursor of AlOOH after the first MN bilayer is fully degraded. This work can guide the manufacture and application of MN from the theoretical viewpoint.