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[abinit-forum] question about calculating phonon

From: "H.Y Liu" <ouuing@gmail.com>
To: forum@abinit.org
Subject: [abinit-forum] question about calculating phonon
Date: Mon, 30 Nov 2009 17:19:48 +0800
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I want to calculate phonon spectrum. I use primitive cell to perform
it. but I hope to get phonon bandstructure with unit cell.
my primitive cell have 1 atom and my unit cell have 2 atoms. I want to
get phonon bandstructure with 2 atoms.

can somebody tell me how to do it?

thank you!

best regards!

--
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=**=-=**=-=**=-=*=-=*=-=*=-=*=-=*=-
Hanyu Liu(刘寒雨),
MS.
State key Laboratory of Superhard Materials, Jilin University, China
Email: liuhanyu08@mails.jlu.edu.cn ouuing@gmail.com

[abinit-forum] question about calculating phonon, H.Y Liu, 11/30/2009