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- W1985999716 abstract "A model calculation for the lattice dynamics of sodium and potassium is presented. The total adiabatic potential is represented by an electrostatic interaction among the ions, and a screened electron-ion interaction. The ion-electron-ion potential is represented by a two-parameter model potential. A modified Hartree dielectric function is used to account for exchange and correlation effects. The calculated dispersion curves for sodium and potassium are compared with the experimental neutron-scattering data. The results are also discussed in the light of other theoretical models." @default.
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- W1985999716 title "Phonon Dispersion Relations of Body-Centered-Cubic Metals" @default.
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- W1985999716 doi "https://doi.org/10.1103/physrevb.2.3943" @default.
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