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Scripts, Tutorials and Applications / Re: Incorrect Si band structure
« on: August 15, 2016, 05:28 »
Dear Anders Blom,
Thank you very much for your kind reply!
Thank you very much for your kind reply!
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Scripts, Tutorials and Applications / Re: Incorrect Si band structure
« on: August 12, 2016, 09:46 »
Dear Petr Khomyakov,
I have attached 2 files, python and jpg.
Can you see the attachment?
I have attached 2 files, python and jpg.
Can you see the attachment?
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Scripts, Tutorials and Applications / Incorrect Si band structure
« on: August 12, 2016, 03:39 »
Dear all,
I am a new user of ATK. I cannot get expected band structure in the following tutorial.
http://quantumwise.com/support/tutorials/item/107-calculate-the-band-structure-of-a-crystal
Although I follow the tutorial and set the same calculation condition, I got wrong band dispersion (please find the attached picture). The number of bands is larger than that of the tutorial, particularly for conduction bands. Any response will be appreciated.
FYI: the version of ATK is 13.8.2.
I am a new user of ATK. I cannot get expected band structure in the following tutorial.
http://quantumwise.com/support/tutorials/item/107-calculate-the-band-structure-of-a-crystal
Although I follow the tutorial and set the same calculation condition, I got wrong band dispersion (please find the attached picture). The number of bands is larger than that of the tutorial, particularly for conduction bands. Any response will be appreciated.
FYI: the version of ATK is 13.8.2.
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