Density Functional Study of Interaction of Atomic Pt with Pristine and Stone−Wales-Defective Single-Walled Boron Nitride Nanotubes
Author:
Affiliation:
1. Department of Chemistry, University of British Columbia, 2036 Main Mall, Vancouver, British Columbia, V6T 1Z1, Canada
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9078508
Reference29 articles.
1. Characterization of Boron-Nitride-Supported Pt Catalysts for the Deep Oxidation of Benzene
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3. Electronic Structure of New Graphyne-Like Boron Nitride Nanotubes
4. Boron nitride: A high potential support for combustion catalysts
5. Adsorption of transition-metal atoms on boron nitride nanotube: A density-functional study
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