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Published in 2020 at "Nanoscale"
DOI: 10.1039/d0nr02179b
Abstract: 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…
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Keywords:
twistronics tensile;
tensile strained;
strained bilayer;
phosphorus ... See more keywords