Correlation versus hybridization gap in CaMn $$_{2}$$ 2 Bi $$_{2}$$ 2

Abstract We study the interplay between electronic correlations and hybridization in the low-energy electronic structure of CaMn $$_2$$ 2 Bi $$_2$$ 2 , a candidate hybridization-gap semiconductor. By employing a DFT+U approach we find both the antiferromagnetic Néel order and band gap in good agreem...

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Bibliographic Details
Main Authors: Christopher Lane, M. M. Piva, P. F. S. Rosa, Jian-Xin Zhu
Format: Article
Language:English
Published: Nature Portfolio 2023-06-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-023-35812-2