1975
DOI: 10.1016/0378-4363(75)90020-0
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Phonon dispersion in some HCP transition metals

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Cited by 11 publications
(12 citation statements)
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“…The double-folding model requires an effective nucleon nucleon interaction, that is fo lded into the density of both nuclei (41,154,(171)(172)(173)(174)(175). Although fo lding potentials have been used extensively to fit heavy-ion elastic scattering data, these potentials are probably too deep (153), especially at smaller radial distances.…”
Section: Folding Potentialsmentioning
confidence: 99%
“…The double-folding model requires an effective nucleon nucleon interaction, that is fo lded into the density of both nuclei (41,154,(171)(172)(173)(174)(175). Although fo lding potentials have been used extensively to fit heavy-ion elastic scattering data, these potentials are probably too deep (153), especially at smaller radial distances.…”
Section: Folding Potentialsmentioning
confidence: 99%
“…The model takes into account the total effect of antisymmetrization for kinetic and potential energy. Therefore, one avoids the shortage of folding potentials [21][22][23][24][25]. In our calculations we use the Skyrme force as an effective * Work supported by GSI and BMFT interaction [26].…”
Section: (A~/3+a~/a)fmmentioning
confidence: 99%
“…We thereby provide a result against which the commonly used approximate methods for obtaining LEP's for the knockon exchange term can be compared. Among the latter exist the energy density approximation method [4,5] and another one developed by Horiuchi [6], based on the Wentzel-Kramers-Brillouin (WKB) approximation. We also compare the nonlocal and corresponding local wave functions in order to investigate how well their ratio is given by the conventional Percy-Buck result [2].…”
Section: Introductionmentioning
confidence: 99%