Dear Abdullah
Yes you can calculate indirectly all this parameter's by using Boltztrap
code.
Boltztrap give you as output file ( carrier concentration,
conductivity/carrier lifetime)
so by using this equation [1] you can calculate carrier lifetime
[1]:K.P.Ong, D.J.Singh, P.Wu, Phys. Rev. B 83
Dear Dario
yes i have a good reason to change pseudopotentials, because epsilon.x
give me this message when i used ULTRASOFT pseudopotential *"USPP are not
implemented" *, then i changed type of pseudopotential to norme-conserving
to calculat optical properties.
Dear users,
I did a study on the crystallin electronics and thermoelectric and magnetic
properties using ultrasoft pseudopotential and for the optical properties I
used norme-conserving pseudopotential, my question now is:
do I have the right to publish all these results knowing that I changed
Dear all,
can we use QUANTUM-espresso in order to study the phase change (cristallin
structural) of a material with versus temperature and without changing of
pressure?
i remember someone ask same question this is 6 or 5 month ago!! but i did't
found he's poster.
Thanks in advance.
