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AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications Cover

AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications

Latvian Journal of Physics and Technical Sciences
Volume 55 (2018): Issue 6 (December 2018)
By: S. Piskunov,  Y. F. Zhukovskii,  M. N. Sokolov and  J. Kleperis  
Open Access
|Jan 2019

Authors

S. Piskunov

piskunov@lu.lv

Institute of Solid State Physics, University of Latvia, Riga, Latvia

Y. F. Zhukovskii

Institute of Solid State Physics, University of Latvia, Riga, Latvia

M. N. Sokolov

Institute of Solid State Physics, University of Latvia, Riga, Latvia

J. Kleperis

Institute of Solid State Physics, University of Latvia, Riga, Latvia
DOI: https://doi.org/10.2478/lpts-2018-0041 | Journal eISSN: 2255-8896 | Journal ISSN: 0868-8257
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Language: English
Page range: 30 - 34
Published on: Jan 25, 2019
Published by: Institute of Physical Energetics
In partnership with: Paradigm Publishing Services
Publication frequency: 6 issues per year
Keywords:
Cu-decorated graphene,
DFT,
electronic properties,
ESM
Related subjects:
Physics,
Technical and applied physics

© 2019 S. Piskunov, Y. F. Zhukovskii, M. N. Sokolov, J. Kleperis, published by Institute of Physical Energetics
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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