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["matthieu verstraete" <matthieu.jean.verstraete@gmail.com>]

how about kpoints?

On Thu, Dec 18, 2008 at 8:32 PM, Hana Milani <hana.milani@yahoo.com> wrote:

yes I do, I have used several ecuts 45Ha to 75Ha, mostly 60 Ha

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From: lan haiping <lanhaiping@gmail.com>
To: forum@abinit.org
Sent: Thursday, December 18, 2008 11:00:58 PM
Subject: Re: [abinit-forum] nband and pseudopotential

Do you ever try to increase ecut ?
i donot understand why you increase nbands for elastic properties .

best

On Fri, Dec 19, 2008 at 1:44 AM, Hana Milani <hana.milani@yahoo.com> wrote:

Dear abinit users,

I have used TM pseudopotential available in abinit website for doped zinc oxide with Cu.

Having generated the basis set for Zn, I have found that the 3d electrons are included in the valence band. But still I have difficulty in nband.

First, I considered the nband as having Zn, 3d and 4s together with O, 2s, 2p and 3s equal to 22 for the bulk, then for the dopped system I added 12 for Cu.

Calculating the elastic properties, I received negative results!!! Reading the FAQ in abinit, I increased the nband for the bulk ZnO to 26, still the results are off !!!

Does anyone have similar experience with this system? what's the best nabnd for Zinc Oxide undoped/doped with Cu?

Regards,
Hana Milani

Ph.D student of condensed matter

--
Hai-Ping Lan
Department of Electronics ,
Peking University , Bejing, 100871
lanhaiping@gmail.com, hplan@pku.edu.cn

-- 
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Dr. Matthieu Verstraete

European Theoretical Spectroscopy Facility (ETSF) 
Dpto. Fisica de Materiales, 
U. del Pais Vasco,            
Centro Joxe Mari Korta, Av. de Tolosa, 72,   Phone: +34-943018393
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Mail : matthieu.jean.verstraete@gmail.com
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