6533b828fe1ef96bd1287a70
RESEARCH PRODUCT
Density functional study of two-dimensionalHe4clusters
Jesús NavarroArtur PollsA. SarsaJordi Mur-petitsubject
Quantum fluidOrbital-free density functional theoryBinding energyMonte Carlo methodFOS: Physical sciencesLambdaHeli líquidMolecular physicsQuantum fluidsMètode de MontecarloLiquid heliumPhysicsLíquids quànticsFísicaTeoria del funcional de densitatCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter - Other Condensed MatterMonte Carlo methodDensity functional theoryPhysical chemistryDiffusion Monte CarloDensity functional theoryEnergy (signal processing)Other Condensed Matter (cond-mat.other)description
Binding energies and density profiles of two-dimensional systems of liquid He-4 with different geometries are studied by means of a zero-range density functional adjusted to reproduce the line tension obtained in a previous diffusion Monte Carlo calculation (lambda_{DMC}=0.121 K/A). It is shown that this density functional provides accurate results for the binding energy of large clusters with a reasonable computational effort.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2005-01-01 | Physical Review B |