Graphene K and K' States at the Dirac Point
ORAL
Abstract
The graphene band structure states at the K and K' points and the Fermi level, the Dirac point, computed when a (1x1) unit cell is employed, fall at the gamma point when a (3x3) unit cell is employed. These states at the gamma point of the Brillouin zone for the (3x3) unit cell have a zero phase factor and are conveniently represented as molecular orbitals of pi electrons. These states are illustrated and discussed.
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Authors
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Lawrence Snyder
The University at Albany - SUNY, Chemistry Department
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Christopher Wells
The University at Albany - SUNY, Chemistry Department