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Author Topic: Perfect staircase DOS for 2-D  (Read 2386 times)

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Offline ams_nanolab

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Perfect staircase DOS for 2-D
« on: September 9, 2014, 19:41 »
How to get a perfect theoretical staircase like DOS for a 2-D material like graphene for example? For nAxnBx1 what shoul be the ideal value for an unit cell of graphene?
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