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.
Nature Communications 5, 4475 (2014)
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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.