[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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