Localization degree of 4f electrons in Ce3Pb intermetallic compound: A DFT + DMFT study

A many‐body calculation is implemented on a strongly correlated metal Ce3Pb by density functional theory plus dynamical mean‐field theory, including 4f−4f electron correlation, 4f‐conduction electron hybridization and relativistic effects. Calculation results suggest that j = 5/2 and j = 7/2 manifol...

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Veröffentlicht in:	Microwave and optical technology letters 2024-01, Vol.66 (1), p.n/a
Hauptverfasser:	Li, Ru‐Song, He, Yu‐Song, Dang, Hong‐Tao, Cao, Ze‐Lin, Zheng, Xiao‐Hai
Format:	Artikel
Sprache:	eng
Schlagworte:	Banded structure Charge density Conduction electrons Density functional theory Field theory Green's function hybridization function Intermetallic compounds Localization Mathematical analysis occupation number Photoelectric emission Relativistic effects
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