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- W2054322015 abstract "An expression for the integrated density of states of a liquid simple metal is presented in the Green function theory in the self-consistent (i.e. renormalised) second-order perturbation theory (SCSOPT) by taking the energy dependence of the pseudopotentials into account. It is much more advantageous than the previous expression. It is shown also that the expression, when considered to be a functional of the Green function, is stationary at the point where the Green function is given by the SCSOPT." @default.
- W2054322015 created "2016-06-24" @default.
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- W2054322015 date "1981-08-10" @default.
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- W2054322015 title "A contribution to the second-order perturbation theory of the one-electron properties of liquid metals" @default.
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- W2054322015 doi "https://doi.org/10.1088/0022-3719/14/22/004" @default.
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