Structural properties of hypothetical CeBa₂Cu₃O₇ compound from LSDA+DMFT calculations

Categoria dell'articolo: Research Article

Pubblicato online: 17 set 2016

Pagine: 617 - 626

Ricevuto: 30 dic 2015

Accettato: 31 mag 2016

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

Parole chiave

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.