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. 2024 Nov 7;14:27041. doi: 10.1038/s41598-024-77403-9

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© The Author(s) 2024

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Fig. 2 — (a) Band structure of the pristine PbBiI along the direction and , and (b) the total density of states. (c) Band gap () as a function of different amounts of exchange fields.

Inline graphic — (a) Band structure of the pristine PbBiI along the direction and , and (b) the total density of states. (c) Band gap () as a function of different amounts of exchange fields.