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- From: gwcong@semi.ac.cn
- To: forum@abinit.org
- Subject: who is familiar with quantum dots calculation
- Date: Thu, 24 Jun 2004 16:30:51 +0200
Dear all,
who ever calculate the electronic structure and dos of quantum dots using
abinit? I plan to use it to calculate quantum dots of ZnS, ZnO, etc, Your
advice or comments is the most needed for I am a new user. Thank you for your
kind experience.
Guangwei.
- who is familiar with quantum dots calculation, gwcong, 06/24/2004
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