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Re: [sdpd] program to simulate powder pattern
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- Subject: Re: [sdpd] program to simulate powder pattern
- From: Laks Lakshminarasimhan <nlnsimha...@yahoo.com>
- Date: Wed, 22 Apr 2009 01:54:39 -0700 (PDT)
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Dear Dr. Nandini,
You can use the programs: Lazy Pulverix or Powdercell (easy to use) which are available at http://www.ccp14.ac.uk
You need the lattice parameters, space group, Wyckoff position and atomic coordinates to simulate the powder pattern.
Regards,
Lakshminarasimhan.
N. Lakshminarasimhan, Ph.D.,
Postdoctoral Research Associate,
Environmental Photoenergy Applications Laboratory,
School of Environmental Science and Engineering (SEE),
Pohang University of Science and Technology (POSTECH),
Pohang, 790-784,
Korea.
Tel: +82-54-279 8340 (Off)
+82-54-279 8326/8393 (Lab)
+82-54-223 8129 (Res)
http://www.postech.ac.kr/lab/see/art/k_mem_lakshmi.htm
[Non-text portions of this message have been removed]
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