QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: Dipankar Saha on August 19, 2017, 09:05

Title: Local Bandstruct.
Post by: Dipankar Saha on August 19, 2017, 09:05

Hi,

Say, form the band struct. analysis, I have the CB_min. (not @ any high symmetry  point). 

I want to calculate the band dispersion along diff. directions e.g. 100, 010, etc.

Should I use the local band struct. analysis in order to obtain those information?

Best_
Dipankar

Title: Re: Local Bandstruct.
Post by: Petr Khomyakov on August 21, 2017, 16:11

I have not fully understood what exactly you want to do. You may check in the manual information on local band structure calculations at https://docs.quantumwise.com/manuals/Types/LocalBandstructure/LocalBandstructure.html, to see if it gives you what you are looking for.