QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: Val on March 1, 2011, 07:11

Title: PDOS
Post by: Val on March 1, 2011, 07:11

I am using carbon,boron,nitrogen in my graphene structure.i need to calculate PDOS of carbon,boron,nitrogen.i calcutate DOS of the entire structure.In PDOS plot in the place of atomic indices what i have to take to get PDOS of carbon,boron,nitrogen.

Title: Re: PDOS
Post by: zh on March 1, 2011, 11:47

There is an option of "Delete" on the right of "Quote" and "Modify".  Your last post can be deleted by clicking  the following link:
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