Although Dirac-like electronic properties are predicted for silicene, recent experiments find substrate-induced complex bucklings would destruct such feature [C.-L. Lin et al., Phys. Rev. Lett. 110, 076801 (2013)]. Here, using first-principles calculations, we propose that the recently synthesized ... [Appl. Phys. Lett. 103, 043114 (2013)] published Wed Jul 24, 2013.
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