4.7 Article

Defective Ehanced Subnano-Rh Catalyst Supported on an Ni@Ni-N-C Substrate for Highly Efficient Hydrolytic Dehydrogenation of Ammonia Borane

Journal

ACS APPLIED ENERGY MATERIALS
Volume 5, Issue 1, Pages 731-739

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsaem.1c03171

Keywords

Rh nanoparticle; Ni@Ni-N-C; hydrolytic dehydrogenation; ammonia borane; defective site

Funding

  1. Public Projects of Zhejiang Province [2017C33008]
  2. K. C. Wong Magna Fund in Ningbo University

Ask authors/readers for more resources

In this study, tubular Ni@Ni-N-C was successfully synthesized and decorated with Rh nanoparticles to prepare a series of Rh/Ni@Ni-N-C catalysts. The catalyst with the best performance was Ni@Ni-N-C with an Rh loading of 0.74 wt %, exhibiting a high turnover frequency of 782.18 min(-1) and a low apparent activation energy of 25.86 kJ mol(-1).
Ammonia borane (NH3BH3, referred to as AB) hydrolytic dehydrogenation is regarded as a feasible strategy for hydrogen production owing to its high hydrogen content, pollution-free nature, and high stability. Metal nitrogen-doped carbon materials (M-N-C) are considered as an ideal candidate support of catalysts with AB hydrolytic dehydrogenation due to the advantages of low cost, large specific surface area, rich defective site, and good chemical stability. In this work, tubular Ni@Ni-N-C was successfully synthesized by high-temperature pyrolysis, and then, Rh nanoparticles were decorated on the support Ni@Ni-N-C by impregnation and reduction to prepare a series of Rh/Ni@Ni-N-C. The best catalytic performance of catalysts is obtained using Ni@Ni-N-C with an Rh loading of 0.74 wt %, showing a turnover frequency as high as 782.18 min(-1) and an apparent activation energy (E-a) as low as 25.86 kJ mol(-1), which could be attributed to the strong interaction between Rh and the defective site of the support.

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