Author Topic: bandgap calculation  (Read 3727 times)

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Offline meena

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bandgap calculation
« on: August 10, 2017, 09:06 »
dear sir

I want to calculate the band gap for the attached .py file..

Thnaks & Regards
meena

Offline Petr Khomyakov

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Re: bandgap calculation
« Reply #1 on: August 10, 2017, 09:14 »
So, run the script with the ATK through the Job Manager or command line in the terminal.

Offline meena

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Re: bandgap calculation
« Reply #2 on: August 10, 2017, 09:31 »
I tried many times, but unable to find

Offline Petr Khomyakov

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Re: bandgap calculation
« Reply #3 on: August 10, 2017, 10:19 »
Please describe what you did and what went wrong with the calculation in detail. 

Offline Jess Wellendorff

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Re: bandgap calculation
« Reply #4 on: August 10, 2017, 13:56 »
2 comments:
1) The script appears to use old ATK Python commands that no longer exist. The script was clearly not made using the Script Generator using a recent VNL-ATK release.
2) Your structure is not periodic along any unit cell vectors, but your calculator uses k-point sampling, and you are asking about the electronic band structure, which only exists for periodic structures.