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Structural properties of hypothetical CeBa2Cu3O7 compound from LSDA+DMFT calculations Cover

Structural properties of hypothetical CeBa2Cu3O7 compound from LSDA+DMFT calculations

Materials Science-Poland
Volume 34 (2016): Issue 3 (September 2016)
By: Maciej Łuszczek  
Open Access
|Sep 2016

Authors

Maciej Łuszczek

maciej.luszczek@pg.gda.pl

Faculty of Electric and Control Engineering, Gdańsk University of Technology, Gdańsk, Poland
DOI: https://doi.org/10.1515/msp-2016-0073 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 617 - 626
Submitted on: Dec 30, 2015
|
Accepted on: May 31, 2016
|
Published on: Sep 17, 2016
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
superconductors,
electronic structure,
ab initio calculations,
density functional theory
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2016 Maciej Łuszczek, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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