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First-principles calculations of structure optimization, phonon modes, and finite temperature molecular dynamics predict that silicon and germanium can have stable, two-dimensional, low-buckled, honeycomb structures. Similar to graphene, these puckered structures are ambipolar and their charge carriers can behave like a massless Dirac fermion due to their pi and pi(*) bands which are crossed linearly at the Fermi level. In addition to these fundamental properties, bare and hydrogen passivated nanoribbons of Si and Ge show remarkable electronic and magnetic properties, which are size and orientation dependent. These properties offer interesting alternatives for the engineering of diverse nanodevices.
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Seymur Cahangirov
Bilkent University
Mehmet Topsakal
Brookhaven National Laboratory
Ethem Aktürk
Adnan Menderes University
Physical Review Letters
Bilkent University
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Cahangirov et al. (Fri,) studied this question.
synapsesocial.com/papers/69f8ce9056ee08750bd0f77c — DOI: https://doi.org/10.1103/physrevlett.102.236804
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