[Pw_forum] Re: Pw_forum digest, Vol 1 #1300 - 8 msgs

surendra prasad prasad.surendra at gmail.com
Wed Jan 10 06:57:25 CET 2007


Dear Sirs,
I am a faculty member in the department of physics, Banaras Hindu University
(B. H. U.), Varanasi. I want to initiate some works in the field of material
modelling. i am having some queries.

By using quantum espresso, is it possible to find *fits *for interatomic
potential for the iron-chromiun (Fe-Cr) systems or any other systems.

i will highly appreciate if anyone can clearify my doubts.
Regards

---surendra
Surendra Prasad, Department of Physics, Centre of Advanced Studies, B. H.
U., Varanasi - 221005.
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