[Wien] What's the correct procedure for mBJ calculation
Abderrahmane Reggad
jazairdz at gmail.com
Mon Nov 14 00:26:35 CET 2016
Thank you Mr Polak for your answer
Yes, you are about the userguide as a unique reference.
I have followed the procedure of the first reference and I got results.
Another question:
I have got a gap value of 1.3 ev for my compound which is bigger than
the experimental
value (0.1 ev) with the default value of -1.200000000000000E-002
for the c-parameter in the case.in0abp file.
Which value of c , I got a gap value of 0.1 ev?
Best regards
--
Mr: A.Reggad
Laboratoire de Génie Physique
Université Ibn Khaldoun - Tiaret
Algerie
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