AB Initio Calculations of CUN@Graphene (0001) Nanostructures for Electrocatalytic Applications
By: S. Piskunov, Y. F. Zhukovskii, M. N. Sokolov and J. Kleperis
Authors
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 (formerly 0868-8257) | Journal ISSN: 0868-8257
Language: English
Page range: 30 - 34
Published online: Jan 25, 2019
Published in print: Dec 1, 2018
Published by: Institute of Physical Energetics
In partnership with: Paradigm Publishing Services
Keywords:
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© 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.