Also for thermal related calculations you can take a look at for Phono3py:
http://atztogo.github.io/phono3py/
Also this software calculate the Joint density of states (JDOS) (that you
ask in previous message).
[]'s,
Camps
On Sun, Oct 2, 2016 at 9:22 AM, Suman Chowdhury
wrote:
> Dear SIESTA
Please Mostafa,
Create your own threat, do not reuse questions from other users!
[]'s,
Camps
On Sun, Oct 2, 2016 at 5:39 PM, Mostafa Shabani <
mostafa.nanophys...@gmail.com> wrote:
> Dear siesta user,
> I have same questions about some transistors key parameters: (ON/OFF
> ratio, transconduct
Hi,
I found these two codes that can compute the effective masses from XCrysDen
BSXF file format. I am not sure if there is any tools that convert the
SIESTA output files to this formats. The software are:
SKEAF: http://www.wien2k.at/reg_user/unsupported/SKEAFrelease_
v1p3p0_r149.tar.gz
DHVA: htt
Dear siesta user,
I have same questions about some transistors key parameters: (ON/OFF ratio,
transconductance, mobility, subthreshold swing)
I want to know how we can calculate this parameters? Is it possible to
calculate them with siesta/transiesta package?
Best regards
On Sun, Oct 2, 2016 at
Dear SIESTA use,
Does anyone know how to calculate effective mass, mobility, thermal and
electrical conductivity, Seebeck coefficient through siesta simulation???
--
*Senior research fellow Dept. of Physics, University of Calcutta Kolkata-
79, West Bengal, India.*
* Ph no-+91-9830512232*
Dear all,
Is there an option to put some constraints on charges among certain atoms
(supposedly making up an charged electrode)?
My goal is to model a charged electrode immersed in fluids of counter-ion, i.e.
the amount of charges on electrode is set by user, instead of being determined
by opt
