Abstract
ABSTRACT Electron dispersion, Fermi energy and electronic density of states for seven metals in their molten state have been studied from the well-known universal model pseudopotential of Fiolhais et al. For generating structural information for molten state, the charged hard sphere (CHS) reference system is used. Eight different local field functions are used for studying the screening influences. In the case of monovalent metals, the distortion in Fermi energy is highest for Li. Among Al and Pb, such deviation is higher for liquid Al.
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