[Wien] Temperature
Brik Hamida
hmd.brik at gmail.com
Mon Jul 4 19:09:31 CEST 2022
Dear users
With Wien2k I was calculated the band structure of one material which is a
semiconductor . The DFT calculations in wien2k are carried at T=0 kelvin.
AS I know there is no semiconductor at 0 kelvin. So How we can explain the
semiconductor nature at 0 kelvin with dft calculation ?
Best regards
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