QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: neerajkumar on January 3, 2011, 08:44

Title: DOS Calculation With latest version
Post by: neerajkumar on January 3, 2011, 08:44

Kindly tell me if there is possibility of calculating Density of States for Graphene nanoribbons?
DOS calculation is available in old version (2008.10) but only for two probe system and not for ribbons..

I am interested in DOS calculations for nanoribbons not for two probe systems..

Title: Re: DOS Calculation With latest version
Post by: zh on February 16, 2011, 03:54

Please see the discussion in the following thread:
http://quantumwise.com/forum/index.php?topic=596.0

Title: Re: DOS Calculation With latest version
Post by: Anders Blom on February 16, 2011, 10:14

DOS can easily be computed in ATK 10.8 and later.