Short answer, probably not.
The chemical potential is assumed to be constant once you reach the
electrodes - not really consistent with the band bending of semiconductors.
If you can use some tricks to move the fermi level out of the gap and
use a very large central region(only doable for interface studies)
then...maybe. But be very careful with checking convergence with size.
Mads Engelund
On 05/29/2014 06:54 AM, zehab sohbatzadeh wrote:
Hi dear users
Can we use semiconductor electrodes in transport calculation?
best regards
Zihab Sohbatzadeh,
PhD Student,
Dept. of Physics,
Faculty of Science,
Ferdowsi University of Mashhad ,
Mashhad ,
Iran .
Mobile: +98 9153490795
Phone: +98 511 8818534
Fax : +98 511 8796416
