Nickel Hydroxide Nanosheets Prepared by a Direct Manual Grinding Strategy for High-Efficiency Catalytic Combustion of Methane

Abstract

Nickel hydroxide nanosheets were prepared by a very simple direct manual grinding strategy and then calcined at 200, 300, 400, and 500°. The synthesized samples were tested in lean methane (1.0% CH4, air balanced) catalytic combustion and subjected to a series of physical and chemical characterizations. The sample calcined at 200 °C (Ni(OH)2-200) presented a typical nanosheet structure and the best methane catalytic activity in all the samples, which can completely catalyze methane at 400 °C. The crystal structure changed from β-Ni(OH)2to NiO at a calcination temperature of 300 °C. The β-Ni(OH)2nanosheets began to partially agglomerate into nanoparticles at 400 °C and almost transformed into nanoparticles at 500 °C. Interestingly, the original nanosheet samples Ni(OH)2-200 and NiO-300 still maintained their morphology and structure although they all went through an activity test at 500 °C in a 1.0% CH4atmosphere, which proves that the calcination of nanosheets in a CH4atmosphere tended to maintain their nanosheet morphology compared with calcination in the air. Furthermore, through the activity test, X-ray photoelectron spectroscopy results, TPx, and in situ DRIFTS characterization, it was proved that the hydroxyl groups on the Ni(OH)2-200 and NiO nanosheets were beneficial to the dissociation of methane on the catalyst surface, and the nanosheet structure was also prone to generating more active adsorbed oxygen, so the activation energy of methane was lowered. A methane catalytic mechanism on the Ni(OH)2nanosheets and NiO nanoparticles was proposed, which further proved the key role of hydroxyl groups in methane combustion.