QuantumATK Forum

General => Future Releases => Topic started by: neerajkumar on January 3, 2011, 08:48

Title: DOS Calculatons for graphene nanoribbons
Post by: neerajkumar 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..

Title: Re: DOS Calculatons for graphene nanoribbons
Post by: Nordland on January 3, 2011, 10:06

This feature exist today in ATK 10.8.2 and forward.

Title: Re: DOS Calculatons for graphene nanoribbons
Post by: Abe on January 3, 2011, 14:57

I attached one file download it and follow the steps you can easily find DOS of GNR.