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- From: Vincenzo Fiorentini <vincenzo.fiorentini@dsf.unica.it>
- To: forum@abinit.org
- Subject: Re: [abinit-forum]
- Date: Tue, 27 May 2003 16:45:31 +0200
myid520@sohu.com wrote:
> Hi, every one,
> I’m a new user of Abinit and DFT calculations
> I have some trouble when
> I calculate the surface energies of metals
Hi. It's not abinit's fault, but a basic
issue. Look up this paper for more info:
J. Phys. Cond. Matt.8, 6525 (1996).
Best, Vincenzo
--
vincenzo.fiorentini@dsf.unica.it
INFM - Dipartimento di Fisica
Universita' di Cagliari
Cittadella Universitaria
S.P. Monserrato-Sestu Km 0.700
I-09042 Monserrato (CA), Italy
tel +39 070 6754912
fax +39 070 510171
- [no subject], myid520, 05/27/2003
- Re: [abinit-forum], Vincenzo Fiorentini, 05/27/2003
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