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Correlation versus hybridization gap in CaMn[Formula: see text]Bi[Formula: see text].


ABSTRACT: We study the interplay between electronic correlations and hybridization in the low-energy electronic structure of CaMn[Formula: see text]Bi[Formula: see text], a candidate hybridization-gap semiconductor. By employing a DFT+U approach we find both the antiferromagnetic Néel order and band gap in good agreement with the corresponding experimental values. Under hydrostatic pressure, we find a crossover from hybridization gap to charge-transfer insulting physics due to the delicate balance of hybridization and correlations. Increasing the pressure above [Formula: see text] GPa we find a simultaneous pressure-induced volume collapse, plane-to-chain, insulator to metal transition. Finally, we have also analyzed the topology in the antiferromagnetic CaMn[Formula: see text]Bi[Formula: see text] for all pressures studied.

SUBMITTER: Lane C 

PROVIDER: S-EPMC10247774 | biostudies-literature | 2023 Jun

REPOSITORIES: biostudies-literature

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Correlation versus hybridization gap in CaMn[Formula: see text]Bi[Formula: see text].

Lane Christopher C   Piva M M MM   Rosa P F S PFS   Zhu Jian-Xin JX  

Scientific reports 20230607 1


We study the interplay between electronic correlations and hybridization in the low-energy electronic structure of CaMn[Formula: see text]Bi[Formula: see text], a candidate hybridization-gap semiconductor. By employing a DFT+U approach we find both the antiferromagnetic Néel order and band gap in good agreement with the corresponding experimental values. Under hydrostatic pressure, we find a crossover from hybridization gap to charge-transfer insulting physics due to the delicate balance of hybr  ...[more]

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