[xcrysden] Surface structure
Saeid Jalali
xcrysden@democritos.it
Sat, 29 Apr 2006 05:32:58 -0700 (PDT)
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Dear xcrysden users,
I am a user of wien2k and xcrysden packages. I would study quantum size effects constructing surfaces along arbitrary directions, e.g. (111) of Si. It is not hard to imagine and hence construct surface of a simple cubic along (111) direction, however, this is not the case for more complicated structures. It will be great to find out that whether xcrysden can help us to construct the surfaces of a known complicated unit cell or not. In the former case I appreciate if someone can tell us how we can use xcrysden to construct the surfaces. In the later case any other information will be deeply thankful, say introducing other tools for this purpose.
Thank you in advance,
Sincerely yours,
S. Jalali.
Sincerely yours,
S. Jalali.
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Saeid Jalali Asadabadi,
Department of Physics, Faculty of Science,
University of Isfahan (UI), Hezar Gerib Avenue,
81744 Isfahan, Iran.
Phones:
Dep. of Phys. :+98-0311-793 2435
Office :+98-0311-793 2430
Fax No. :+98-0311-793 2409
E-mail :s_jalali_a@yahoo.com
www :http://www.ui.ac.ir
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<div><SPAN style="FONT-SIZE: 10pt; FONT-FAMILY: Arial">Dear xcrysden users,<?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p></o:p></SPAN></div> <div><SPAN style="FONT-SIZE: 10pt; FONT-FAMILY: Arial">I am a user of wien2k and xcrysden packages. I would study quantum size effects constructing surfaces along arbitrary directions, e.g. (111) of Si. It is not hard to imagine and hence construct surface of a simple cubic along (111) direction, however, this is not the case for more complicated structures. It will be great to find out that whether xcrysden can help us to construct the surfaces of a known complicated unit cell or not. In the former case I appreciate if someone can tell us how we can use xcrysden to construct the surfaces. In the later case any other information will be deeply thankful, say introducing other tools for this purpose.<o:p></o:p></SPAN></div> <div><SPAN style="FONT-SIZE: 10pt; FONT-FAMILY:
Arial">Thank you in advance,<o:p></o:p></SPAN></div> <div><SPAN style="FONT-SIZE: 10pt; FONT-FAMILY: Arial">Sincerely yours,<o:p></o:p></SPAN></div> <div><SPAN style="FONT-SIZE: 10pt; FONT-FAMILY: Arial">S. Jalali.<o:p></o:p></SPAN></div> <div> </div><BR><BR>Sincerely yours,<br>S. Jalali.<br>/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/<br>Saeid Jalali Asadabadi,<br>Department of Physics, Faculty of Science,<br>University of Isfahan (UI), Hezar Gerib Avenue,<br>81744 Isfahan, Iran.<br>Phones:<br>Dep. of Phys. :+98-0311-793 2435<br>Office :+98-0311-793 2430<br>Fax No. :+98-0311-793 2409<br>E-mail :s_jalali_a@yahoo.com<br>www :http://www.ui.ac.ir<br>/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/_/<p>
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