Theoretical Simulation of the Binding Energies and Stretching Frequencies of CO Molecules on PtSn Bimetallic Nanoparticles-Reference-Cited by-同舟云学术

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Theoretical Simulation of the Binding Energies and Stretching Frequencies of CO Molecules on PtSn Bimetallic Nanoparticles

Published:2020-05 Issue:3 Volume:14 Page:440-446
ISSN:1027-4510
Container-title:Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques
language:en
Short-container-title:J. Synch. Investig.

Author:

Rusalev Yu. V.,Tereshchenko A. A.,Guda A. A.,Soldatov A. V.

Publisher

Pleiades Publishing Ltd

Subject

Surfaces, Coatings and Films

Link

http://link.springer.com/content/pdf/10.1134/S1027451020030143.pdf

Reference29 articles.

1. E. M. Crabb, R. Marshall, and D. Thompsett, J. Electrochem. Soc. 147 (12), 4440 (2000). https://doi.org/10.1149/1.1394083

2. H. T. Kim, J. S. Yoo, H. -I. Joh, et al., Int. J. Hydrogen Energy 36 (2), 1606 (2011). https://doi.org/10.1016/j.ijhydene.2010.10.075

3. D.-H. Lim, W.-D. Lee, D.-H. Choi, et al., Appl. Catal., B 94 (1), 85 (2010). https://doi.org/10.1016/j.apcatb.2009.10.024

4. Z. Liu, G. S. Jackson, and B. W. Eichhorn, Angew. Chem., Int. Ed. 49 (18), 3173 (2010). https://doi.org/10.1002/anie.200907019

5. A. B. Merlo, V. Vetere, J. F. Ruggera, et al., Catal. Commun. 10 (13), 1665 (2009). https://doi.org/10.1016/j.catcom.2009.05.005

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