Structural properties of hypothetical CeBa₂Cu₃O₇ compound from LSDA+DMFT calculations

Article Category: Research Article

Published Online: Sep 17, 2016

Page range: 617 - 626

Received: Dec 30, 2015

Accepted: May 31, 2016

DOI: https://doi.org/10.1515/msp-2016-0073

Keywords

superconductors, electronic structure, ab initio calculations, density functional theory

© 2016 Maciej Łuszczek, published by Sciendo

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.