Abstract

Study the electrical resistivity and knight shift of liquid metals

Author(s): Jayprakash Yadav*, S.M.Rafique

Harrison’s First Principle (HFP) has been used to study the liquid electrical resistivity and Knight shift of polyvalent liquid metals with special reference to the energetic of the core electronic states. The role of self consistently computed core energy eigenvalues has been studied in respect of the non-local screened form factor and the computed properties. Reasonable agreement has been obtained.


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