4.6 Article

Confinement boosts CO oxidation on an Ni atom embedded inside boron nitride nanotubes

期刊

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 20, 期 26, 页码 17599-17605

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/c8cp01957f

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资金

  1. NSF of China [21373113, 11374160, 21403111, 11574151]
  2. Fundamental Research Funds for the Central Universities [30916011105]
  3. Natural Science Foundation of Jiangsu Province [BK20140526, BK20170032]
  4. U.S. DOE, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering [DE-FG02-96ER45579]

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To date, most studies of heterogeneous catalysis have focused on metal particles supported on the surface of substrates. However, studies of the catalytic properties of metallic nanoparticles supported on the interior surface of nanotubes are rare. Using first-principles calculations based on density functional theory, we have studied the CO oxidation on a single nickel atom confined in a nitrogen vacancy on the inside surface of boron nitride nanotubes (BNNT). By exploring the EIey-RideaI mechanism, we find that an Ni atom embedded on the interior surface of BNNTs exhibits a much higher catalytic activity for CO oxidation when compared with Ni doped on their outside surface. In addition, the energy barriers of the rate-determining step for CO oxidation on Ni embedded on the inside wall of BNNT(5,5), BNNT(6,6) and BNNT(7,7) are 0.39, 0.29 and 0.33 eV, respectively. The results illustrate the merit of confinement for CO oxidation.

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