[Pw_forum] How can I get the potential value in the middle of the vacuum layer?
Nicola Marzari
marzari at MIT.EDU
Wed Apr 5 18:11:37 CEST 2006
Dear Ruslan,
you might want to give a close look to the
PhD thesis of Caspar Fall (using pwscf) - all the issues
are discussed in great clarity and detail:
http://library.epfl.ch/theses/?nr=1955
nicola
> On Wednesday 05 April 2006 16:16, Ruslan Minibaev wrote:
>
>>Hello, All!
>>I'm a new user of PWSCF and I use 2.1.5 version. To obtain
>>workfunction of a material i perform slab calculation. What should i
>>do to obtain the potential value in the middle of the vacuum layer?
>
--
---------------------------------------------------------------------
Prof Nicola Marzari Department of Materials Science and Engineering
13-5066 MIT 77 Massachusetts Avenue Cambridge MA 02139-4307 USA
tel 617.4522758 fax 2586534 marzari at mit.edu http://quasiamore.mit.edu
More information about the users
mailing list