Molecular Crystals and Liquid Crystals
 2024
DOI: 10.1080/15421406.2024.2348204
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Deformation-induced band gap variation in phosphorene: tight-binding model vs . first-principles simulations

Anastasiia G. Solomenko,
Ihor Y. Sahalianov,
Taras M. Radchenko
et al.
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