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Ni-Foam-Structured Ni–Al<sub>2</sub>O<sub>3</sub> Ensemble as an Efficient Catalyst for Gas-Phase Acetone Hydrogenation to Isopropanol

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Citations

53

References

2021

Year

Abstract

The free-standing Ni-Al<sub>2</sub>O<sub>3</sub> ensemble derived from NiAl-layered double hydroxides (NiAl-LDHs) grown onto a Ni-foam has been developed for the exothermic gas-phase acetone hydrogenation to isopropanol. This approach works effectively and efficiently to achieve a unique combination of high activity/selectivity and enhanced heat/mass transfer stemmed from the Ni-foam. The outstanding catalyst is obtained by direct reduction of the un-calcined NiAl-LDH/Ni-foam, with a high turnover frequency of 0.90 s<sup>-1</sup>, being capable of converting 90.8% acetone into isopropanol with almost 100% selectivity under stoichiometric H<sub>2</sub>/acetone molar ratio, atmospheric pressure at 80 °C, and a WHSV<sub>acetone</sub> of 10 h<sup>-1</sup>. The catalyst derivation using the un-calcined NiAl-LDH/Ni-foam enables the Ni nanoparticles to be intertwined with Al<sub>2</sub>O<sub>3</sub> to form a large Ni-Al<sub>2</sub>O<sub>3</sub> interface, without interruption of impurities such as irreducible NiO (in the case of calcined NiAl-LDH/Ni-foam samples), which markedly improves the strong acetone adsorption next to the Ni<sup>0</sup> hydrogenation sites, thereby leading to a dramatic improvement of catalyst activity.

References

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