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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

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
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

© 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.