Dynamics of liquid He-4 in confined geometries from Time-Dependent Density Functional calculations
arXiv:cond-mat/0210368 · doi:10.1103/PhysRevB.67.104501
Abstract
We present numerical results obtained from Time-Dependent Density Functional calculations of the dynamics of liquid He-4 in different environments characterized by geometrical confinement. The time-dependent density profile and velocity field of He-4 are obtained by means of direct numerical integration of the non-linear Schrodinger equation associated with a phenomenological energy functional which describes accurately both the static and dynamic properties of bulk liquid He-4. Our implementation allows for a general solution in 3-D (i.e. no symmetries are assumed in order to simplify the calculations). We apply our method to study the real-time dynamics of pure and alkali-doped clusters, of a monolayer film on a weakly attractive surface and a nano-droplet spreading on a solid surface.
arXiv commentq 1 tex file + 9 Ps figures
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Cited by in corpus (8)
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- Excited electron-bubble states in superfluid helium-4: a time-dependent density functional approach
- Absorption spectrum of Ca atoms attached to He nanodroplets
- Probing vortices in 4He nanodroplets
- Desorption Dynamics of Heavy Alkali Metal Atoms (Rb, Cs) off the Surface of Helium Nanodroplets
- Density pattern in supercritical flow of liquid He-4
- Evolution of the excited electron bubble in liquid 4He and the appearance of fission-like processes
- Vortex Nucleation Induced Phonon Radiation from a Moving Electron Bubble in Superfluid 4He