A Comparative Study of Band Structure Energy of Li, Na and K Liquid Alkali Metals

Rajiv Narayan Prasad and R. S. Roy

Soid state Research Laboratory P.G. Department of Physics, J.P. University, Chapra - 841 301 (India)

DOI : http://dx.doi.org/10.13005/msri/010111

ABSTRACT:

Band structure energy of Li and Na K liquid alkali metals have been studed using Harrion's first principle pseudopotential approach. It has been suitably modified as per Moriarity approach. The first principle method gives uniformly good agreement of band structure energy for these alkali metals

KEYWORDS: Mean free path; Ferm surface; Free electron engery; Band structure energy; Hartee energy

Copy the following to cite this article: Prasad R. N, Roy R. S. A Comparative Study of Band Structure Energy of Li, Na and K Liquid Alkali Metals. Mat.Sci.Res.India;1(1)

Copy the following to cite this URL: Prasad R. N, Roy R. S. A Comparative Study of Band Structure Energy of Li, Na and K Liquid Alkali Metals. Mat.Sci.Res.India;1(1) Prasad R. N, Roy R. S. A Comparative Study of Band Structure Energy of Li, Na and K Liquid Alkali Metals. Mat.Sci.Res.India;1(1). Available from: http://www.materialsciencejournal.org/?p=3028

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