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. -------------- next part -------------- An HTML attachment was scrubbed... URL: /pipermail/attachments/20070110/277d32cb/attachment.htm
