Structural properties of hypothetical CeBa₂Cu₃O₇ compound from LSDA+DMFT calculations

Catégorie d'article: Research Article

Publié en ligne: 17 sept. 2016

Pages: 617 - 626

Reçu: 30 déc. 2015

Accepté: 31 mai 2016

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

Mots clés

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.