QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: syakirah on April 20, 2016, 06:28

Title: calculate Density of state (DOS) using DFT
Post by: syakirah on April 20, 2016, 06:28

I seem to be unable to find the   tutorial on how to calculate DOS from the manual. Is there any specific manual on calculating the DOS?

Title: Re: calculate Density of state (DOS) using DFT
Post by: Ulrik G. Vej-Hansen on April 20, 2016, 08:59

There is no spcific tutorial for calcualtiong the Density of States, but it is included in these tutorials: docs.quantumwise.com/tutorials/sic_bandstructure.html and docs.quantumwise.com/tutorials/nisi2-si.html