Carbon monoxide interactions with pure and doped B11XN12 (X = Mg, Ge, Ga) nano-clusters: a theoretical study
Author:
Affiliation:
1. Joints
2. Bones and Connective Tissue Research Center
3. Golestan University of Medical Science
4. Gorgan
5. Iran
6. Physics Department
7. Faculty of Sciences
8. Golestan University
Abstract
The influence of CO adsorption on the electronic and optical properties of the B11XN12 nano-cluster has been studied by DFT calculations.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/RA/C5RA12571E
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1. Single-crystal adsorption calorimetry and density functional theory of CO chemisorption on fcc Co{110}
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4. Theoretical study of the interactions of carbon monoxide with Rh-decorated (8,0) single-walled carbon nanotubes
5. CO Oxidation by BN−Fullerene Cage: Effect of Impurity on the Chemical Reactivity
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