4.6 Article

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

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 20, Issue 26, Pages 17599-17605

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c8cp01957f

Keywords

-

Funding

  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]

Ask authors/readers for more resources

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.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available