Skip to Content.
Sympa Menu

forum - refolding/mapping brillouin zone between crystal structures

forum@abinit.org

Subject: The ABINIT Users Mailing List ( CLOSED )

List archive

refolding/mapping brillouin zone between crystal structures


Chronological Thread 
  • From: "Nichols A. Romero" <naromero@gmail.com>
  • To: forum@abinit.org
  • Subject: refolding/mapping brillouin zone between crystal structures
  • Date: Wed, 12 Jul 2006 22:41:12 -0400
  • Domainkey-signature: a=rsa-sha1; q=dns; c=nofws; s=beta; d=gmail.com; h=received:message-id:date:from:to:subject:mime-version:content-type; b=NAXuF9/HC0sNsAa0knU5hBcoqoFubspoIvfffhhQz1tflk+2KuW2nGI/aJ9rlGPz1yRfQLYj0jyufSB9hOkGaS3t+YBmgRITT9ybiFxvd+IOYVUO9MJHjayYSSRt7VMDlUs7Mu5bL31IlH1re83lZpyOjwz2rDKl+O9k993kwF0=

Hi,
 
Is there a simple way to map BZ between crystal structures?
 
For example, consider the bandstructure from a 2-atom diamond FCC cell vs.
8-atom diamond SC cell. How can one map the high-symmetry points from
one BZ to another?
Thanks,
--
Nichols A. Romero, Ph.D.
1613 Denise Dr. Apt. D
Forest Hill, MD 21050
443-567-8328 (C)
410-306-0709 (O)
 


  • refolding/mapping brillouin zone between crystal structures, Nichols A. Romero, 07/13/2006

Archive powered by MHonArc 2.6.16.

Top of Page