First-principles calculations reveal tunable electronic structure in monolayer bismuthene, indicating potential applications in advanced materials.
First-principles calculations identify monolayer P2/m bismuthine (P2/m-Bi) as a rare 2D material that combines pronounced mechanical anisotropy with a highly tunable electronic structure. This system exhibits strong mechanical anisotropy: uniaxial...
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Bai et al. (2026) studied this question.
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