Electronic correlations in the ultranarrow energy band compound Pb9Cu(PO4)6O : A DFT+DMFT study
Author:
Funder
Ministry of Science and Higher Education of the Russian Federation
Russian Science Foundation
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.108.L241111/fulltext
Reference22 articles.
1. First-principles study on the electronic structure of Pb10−Cu (PO4)6O (x = 0, 1)
2. Electronic structure of the putative room-temperature superconductor Pb9Cu(PO4)6O
3. Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories
4. Electronic correlations in uranium hydride UH5 under pressure
5. Strength of correlations in electron- and hole-doped cuprates
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3. The 1/4 occupied O atoms induced ultra-flatband and the one-dimensional channels in the Pb10−xCux(PO4)6O4 (x = 0, 0.5) crystal;APL Materials;2024-02-01
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