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- W2002201225 abstract "Abstract We have used the Dagens-Rasolt-Taylor pseudopotential to carry out a molecular dynamics simulation of S(Q, ω) of solid b.c.c. potassium at temperatures corresponding roughly to 0.5 and 0.9 of melting. The calculated temperature broadening of the one-phonon peaks, and the interference of these peaks with the multiphonon background agree well with experimental neutron scattering data." @default.
- W2002201225 created "2016-06-24" @default.
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- W2002201225 date "1976-11-01" @default.
- W2002201225 modified "2023-09-26" @default.
- W2002201225 title "Dynamical structure factor S(Q, ω) of solid potassium" @default.
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- W2002201225 doi "https://doi.org/10.1016/0038-1098(76)90292-1" @default.
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