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In this work, by performing state-of-the-art first-principles methods combined with molecular dynamic (MD) simulation, we theoretically investigate the electronic and mechanical behaviours of small-angle twisted bilayer black phosphorus (tbBP) under uniaxial tensile deformation. Twistronics, namely the regulation of electronic properties by Moiré physics, is demonstrated as the gene - the most crucial factor dominating not only electronic behaviour but also mechanical behaviour of tensile deformed tbBP. Compared to untwisted few-layer bl
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