Abstract
AbstractIn this study, the effects of silica-based gold-nickel
(AuNi@SiO2) nanohybrid to the production of hydrogen from
dimethylamine borane (DMAB) were investigated. AuNi@SiO2
nanohybrid constructs were prepared as nanocatalysts for the dimethylamine borane
dehydrogenation. The prepared nanohybrid structures were exhibited high catalytic
activity and a stable form. The resulting nanohybrid,
AuNi@SiO2 as a nanocatalyst, was tested in the hydrogen
evolution from DMAB at room temperature. The synthesized nanohybrids were
characterized using some analytical techniques. According to the results of the
characterization, it was observed that the catalyst was in nanoscale and the
gold-nickel alloys showed a homogenous distribution on the
SiO2 surface. After characterization, the turn over
frequency (TOF) of nanohybrid prepared for the production of hydrogen from
dimethylamine was calculated (546.9 h−1). Also, the
prepared nanohybrid can be used non-observed a significant decrease in activity even
after the fifth use, in the same reaction. In addition, the activation energy
(Ea) of the reaction of DMAB catalyzed
AuNi@SiO2 nanohybrid was found to be 16.653 ± 1
kJmol−1 that facilitated the catalytic reaction.
Furthermore, DFT-B3LYP calculations were used on the
AuNi@SiO2 cluster to investigate catalyst activity.
Computational results based on DFT obtained in the theoretical part of the study
support the experimental data.
Publisher
Springer Science and Business Media LLC
Cited by
11 articles.
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