The electronic structure and electronic density of states (EDS) are investigated for eleven liquid metals. The theoretical results are obtained from the nonlocal, energy dependent pseudopotentials which reveal some new features not observed previously with the local pseudopotential theory and on Fermi surface approximation. However, a good agreement is found when these theoretical results are compared with the recently available experimental measurements, especially for liquid Cu, Ga, In, Tl, Sn, and Pb.
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N. C. Halder (1981) studied this question.
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