Rotating a periodic potential superlattice on phosphorene tunes its electronic anisotropy, effective masses, and light absorption, with absorption varying by more than an order of magnitude.
and Zhou, K., Recent progress on graphene-analogous 2D nanomaterials: Properties, modeling and applications
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Tunable anisotropic behaviors in phosphorene under periodic potentials in arbitrary directions
Rotating a periodic potential superlattice on phosphorene tunes its electronic anisotropy, effective masses, and light absorption, with absorption varying by more than an order of magnitude.