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Author Topic: DOS Calculatons for graphene nanoribbons  (Read 17378 times)

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Offline neerajkumar

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DOS Calculatons for graphene nanoribbons
« on: January 3, 2011, 08:48 »
I strongly recommend that there should be facility of calculating density of States for graphene nanoribbons. Old version only calculate DOS for two probe systems and not for nanoribbons..
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Offline Nordland

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Re: DOS Calculatons for graphene nanoribbons
« Reply #1 on: January 3, 2011, 10:06 »
This feature exist today in ATK 10.8.2 and forward.
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Offline Abe

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Re: DOS Calculatons for graphene nanoribbons
« Reply #2 on: January 3, 2011, 14:57 »
I attached one file download it and follow the steps you can easily find DOS of GNR.
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