Theoretical modeling of electron mobility in superfluid 4He

The Orsay-Trento bosonic density functional theory model is extended to include dissipation due to the viscous response of superfluid 4He present at finite temperatures. The viscous functional is derived from the Navier-Stokes equation by using the Madelung transformation and includes the contributi...

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Veröffentlicht in:The Journal of chemical physics 2016-07, Vol.145 (4)
Hauptverfasser: Aitken, Frédéric, Bonifaci, Nelly, von Haeften, Klaus, Eloranta, Jussi
Format: Artikel
Sprache:eng
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Zusammenfassung:The Orsay-Trento bosonic density functional theory model is extended to include dissipation due to the viscous response of superfluid 4He present at finite temperatures. The viscous functional is derived from the Navier-Stokes equation by using the Madelung transformation and includes the contribution of interfacial viscous response present at the gas-liquid boundaries. This contribution was obtained by calibrating the model against the experimentally determined electron mobilities from 1.2 K to 2.1 K along the saturated vapor pressure line, where the viscous response is dominated by thermal rotons. The temperature dependence of ion mobility was calculated for several different solvation cavity sizes and the data are rationalized in the context of roton scattering and Stokes limited mobility models. Results are compared to the experimentally observed “exotic ion” data, which provides estimates for the corresponding bubble sizes in the liquid. Possible sources of such ions are briefly discussed.
ISSN:0021-9606
1089-7690
DOI:10.1063/1.4959293