A Comparative Study of Band Structure Energy of Li, Na and K Liquid Alkali Metals
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
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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
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Article Publishing History
Received on: 20 Jun 2003
Accepted on: 10 Jul 2003
Accepted on: 10 Jul 2003
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