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[abinit-forum] ABINIT 5.8.4p & Collaboration?

From: "Nihar Ray" <raynihar@rediffmail.com>
To: <forum@abinit.org>
Subject: [abinit-forum] ABINIT 5.8.4p & Collaboration?
Date: 17 Nov 2009 03:59:29 -0000
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Dear All,
I am experimentalist working with Diamond like carbon (DLC) materials. In order to calculate DOS for the sigma and pi electrons, I have been advised by Dr.Sina Khorasina to use DFT code and accordingly I have downloaded yesterday only,the ABINIT 5.8.4p software package, suppose to working under widows/mac.linux platform.I am not sure whether it is the right kind of code for working!
Never before I run a code. But I want to learn about the calculation of DOS using the code from the scratch. I shall remain grateful if someone agrees to teach me this subject. My ultimate aim is to collaborate on " Estimating the DOS of DLC and comparing the Experimental values"

Looking forward to receive a favourable response.

Thanks,
Nihar Ranjan Ray
Professor
Saha Institute of Nuclear Physics
1/AF, Bidhannagar, Kolkata-700064 (India)

[abinit-forum] ABINIT 5.8.4p & Collaboration?, Nihar Ray, 11/17/2009
- Re: [abinit-forum] ABINIT 5.8.4p & Collaboration?, Dev Sharma, 11/17/2009