Structure-driven electron transition in cerium mononitride: Insights from density functional theory combined with dynamical mean-field theory-Reference-Cited by-同舟云学术

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Structure-driven electron transition in cerium mononitride: Insights from density functional theory combined with dynamical mean-field theory

Published:2023-10 Issue: Volume:85 Page:212-227
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Li Ru-song^ORCID,Lu Xing,Wang Fei,Wang Jin-tao,Xie Zheng

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference59 articles.

1. Unraveling the 4f electronic structures of cerium monopnictides;Lu;J. Phys.: Condens. Matter,2020

2. γ-α isostructural transition in cerium;Lanata;Phys. Rev. Lett.,2013

3. Electronic structure of CeRu2X2 (X=Si, Ge) in the paramagnetic phase studied by soft x-ray ARPES and hard x-ray photoelectron spectroscopy;Yano;Phys. Rev. B,2008

4. Protracted Kondo screening and kagome bands in the heavy-fermion metal Ce3Al;Huang;Phys. Rev. B,2020

5. Fermi surface properties of CeRu2(Si1-xGex)2 in magnetic fields above the metamagnetic transitions;Sugi;Phys. Rev. Lett.,2008

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