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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
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1
Published in 2020 at "Journal of Materials Chemistry C"
DOI: 10.1039/d0tc00062k
Abstract: Two-dimensional (2D) twisted bilayer materials have displayed rich new physics, depending on the interlayer interaction mediated by the twist angle. Here, we performed systematic first-principles calculations to investigate the structural and electronic properties of twisted…
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Keywords:
bilayer black;
electronic properties;
twist angle;
black phosphorene ... See more keywords