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DOS Calculatons for graphene nanoribbons
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Topic: DOS Calculatons for graphene nanoribbons (Read 17640 times)
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neerajkumar
Regular QuantumATK user
Posts: 17
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DOS Calculatons for graphene nanoribbons
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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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Nordland
QuantumATK Staff
Supreme QuantumATK Wizard
Posts: 812
Reputation: 18
Re: DOS Calculatons for graphene nanoribbons
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Reply #1 on:
January 3, 2011, 10:06 »
This feature exist today in ATK 10.8.2 and forward.
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Abe
Regular QuantumATK user
Posts: 10
Reputation: 0
Re: DOS Calculatons for graphene nanoribbons
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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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