in addition, you can use many graphical packages or better way use xcrysden and define the unit cell and then play around it. Further, I would like to say read first solid state physics book for it.
bests sanjeev On Mon, Nov 18, 2013 at 5:12 PM, Yue-Wen Fang <yuewen.fang at gmail.com> wrote: > You can try to use pwgui in Quantum Espresso. Personally, there are many > ways to generate the positions. > For example, you can write a fortran program to export them, or just write > the positions based on the geometry. > > 2013/11/19 Halima Zaari <halimazaari at gmail.com> > >> some one help me pleaze haw i can generate the atomic position and the >> vaccumm of thin film (monolayer bilayer ...) >> thank you in advance >> >> -- >> H.ZAARI >> PhD Student in laboratory of magnetism and physics of high energy >> Faculty of Sciences in Rabat - Morocco >> Email: >> * halimazaari at gmail.com <boujnah.mourad at gmail.com>* >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > > > > -- > > ------------------------------------------------------------------------------------------------------------ > Yue-Wen FANG, PhD candidate > Key Laboratory of Polar Materials and Devices, Ministry of > Education<http://clpm.ecnu.edu.cn/> > East China Normal University <http://english.ecnu.edu.cn/> > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- With Best Regards, ------------------------------------ Dr. Sanjeev Kumar Gupta Fulbright Post-Doctoral Scholar Dept. of Physics Michigan Technological University 1400 Townsend Drive, Houghton MI 49931, USA ------------------------------------ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20131118/8e930212/attachment.html
