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- W2034989840 abstract "Abstract We present results of ab initio calculations of dynamical electronic response in bulk metals. The systems considered range from sp-bonded metals to transition metals. Both charge-density response and spin-density response in the paramagnetic phase are considered. The key physical ingredients of our theoretical method are the use of a realistic description of the one-electron band structure and a full treatment of the frequency dependence of the electronic response. Our results shed light on recent experiments which probe the response of the valence electrons." @default.
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- W2034989840 date "1995-05-01" @default.
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- W2034989840 title "On the ab initio evaluation of dynamical electronic response in metals and its comparison with experiment" @default.
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- W2034989840 doi "https://doi.org/10.1016/0168-583x(95)00313-4" @default.
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