5, 2013 3:49 PM
>
> *Subject:* Re: [Wien] Need assistance
>
> Hello Mohammad,
>
> It all depends what you want to do. Wien2k is optimal for calculating
> properties of periodic structures, so it is mostly recommended for bulk.
>
> For confinement effects aperiodic code is re
s
Mohammed
*From:* Michael Sluydts
*To:* A Mailing list for WIEN2k users
*Sent:* Wednesday, May 15, 2013 3:49 PM
*Subject:* Re: [Wien] Need assistance
Hello Mohammad,
It all depends what you want to do. Wien2k is optimal for calculating
pro
To: A Mailing list for WIEN2k users
Sent: Wednesday, May 15, 2013 3:49 PM
Subject: Re: [Wien] Need assistance
Hello Mohammad,
It all depends what you want to do. Wien2k is optimal for
calculating properties of periodic structures, so it is mostly
recommended for bulk.
For
Hi Michael and Luis,
Thank you for the response.
With regards
Mohammed
From: Luis Ogando
To: A Mailing list for WIEN2k users
Sent: Wednesday, May 15, 2013 7:38 PM
Subject: Re: [Wien] Need assistance
Hi Mohammed,
Just complementing Michael's a
Hi Mohammed,
Just complementing Michael's answer, in some cases, the quantum dot is
so "big" that confinement and surface effects can be neglected. If this is
your case, I believe that WIEN2k may be safely used.
All the best,
Luis
2013/5/15 Michael Sluydts
> Hello M
Hello Mohammad,
It all depends what you want to do. Wien2k is optimal for calculating
properties of periodic structures, so it is mostly recommended for bulk.
For confinement effects aperiodic code is recommended. However it is
unlikely you will ever be able to calculate optical properties of
Dear Wien2k Community,
I am a new user of Wien2k code. I want to know if it is possible to do
simulation study of quantum dots using Wien2k. Actually, I am about to start a
research on quantum dots based materials for intermediate band solar cells.
Therefore, I really need to know the potential
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