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19962024
most citedDensity Functional Theory of doped superfluid liquid helium and nanodroplets

105 citations · 1.7k across the 76 of their papers we have counts for

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16 papers · 1 filter

cond-mat.mes-hall2024

Revisiting Thomson's model with multiply charged superfluid helium nanodroplets

Ernesto Garcia-Alfonso, Francesco Ancilotto, Manuel Barranco +3

We study superfluid helium droplets multiply charged with ions. When stable, the charges are found to reside in equilibrium close to the droplet surface, thus representing a physic…

cond-mat.mes-hall2023

Self-sustained deformable rotating liquid He cylinders: The pure normal fluid He and superfluid He cases

Martí Pi, Francesco Ancilotto, Manuel Barranco +2

We have studied self-sustained, deformable, rotating liquid He cylinders of infinite length. In the normal fluid He case, we have employed a classical model where only surface…

cond-mat.mes-hall2021

Merging of superfluid Helium nanodroplets with vortices

J. M. Escartin, F. Ancilotto, M. Barranco +1

Within Density Functional Theory, we have investigated the coalescence dynamics of two superfluid helium nanodroplets hosting vortex lines in different relative orientations, which…

cond-mat.mes-hall2021★ 11 cited

Coexistence of vortex arrays and surface capillary waves in spinning prolate superfluid He-4 nanodroplets

M. Pi, J. M. Escartin, F. Ancilotto +1

Within Density Functional Theory, we have studied the interplay between vortex arrays and capillary waves in spinning prolate He-4 droplets made of several thousands of helium atom…

cond-mat.mes-hall2019★ 23 cited

Vorticity and quantum turbulence in the merging of superfluid Helium nanodroplets

José María Escartín, Francesco Ancilotto, Manuel Barranco +1

We have studied the merging of two He droplets at zero temperature, caused by their Van der Waals mutual attraction. During the early stages of the merging, density structures…

cond-mat.mes-hall2017★ 38 cited

Spinning superfluid helium-4 nanodroplets

Francesco Ancilotto, Manuel Barranco, Marti Pi

We have studied spinning superfluid He nanodroplets at zero temperature using Density Functional theory. Due to the irrotational character of the superfluid flow, the shapes of…

cond-mat.mes-hall2017★ 9 cited

The onset of nanoscale dissipation in superfluid He-4 at zero temperature: the role of vortex shedding and cavitation

Francesco Ancilotto, Manuel Barranco, Marti Pi +1

Two-dimensional flow past an infinitely long cylinder of nanoscopic radius in superfluid He-4 at zero temperature is studied by time-dependent density functional theory. The calcul…

cond-mat.mes-hall2015★ 37 cited

Vortex arrays in nanoscopic superfluid helium droplets

Francesco Ancilotto, Marti Pi, Manuel Barranco

We have studied the appearance of vortex arrays in a rotating helium-4 nanodroplet at zero temperature within density functional theory. Our results are compared with those for cla…

cond-mat.mes-hall2014★ 17 cited

Vortex arrays in a rotating superfluid He-4 nanocylinder

Francesco Ancilotto, Marti Pi, Manuel Barranco

Within Density Functional theory, we investigate stationary many-vortex structures in a rotating He nanocylinder at zero temperature. We compute the stability diagram and compa…

cond-mat.mes-hall2006★ 24 cited

Optical response of two-dimensional few-electron concentric double quantum rings: A local-spin-density-functional theory study

Francesc Malet, Martí Pi, Manuel Barranco +2

We have investigated the dipole charge- and spin-density response of few-electron two-dimensional concentric nanorings as a function of the intensity of a perpendicularly applied m…

cond-mat.mes-hall2006★ 34 cited

Spin-orbit effects in GaAs quantum wells: Interplay between Rashba, Dresselhaus, and Zeeman interactions

Enrico Lipparini, Manuel Barranco, Francesc Malet +2

The interplay between Rashba, Dresselhaus and Zeeman interactions in a quantum well submitted to an external magnetic field is studied by means of an accurate analytical solution o…

cond-mat.mes-hall2006★ 41 cited

Electronic structure of few-electron concentric double quantum rings

J. I. Climente, J. Planelles, M. Barranco +2

The ground state structure of few-electron concentric double quantum rings is investigated within the local spin density approximation. Signatures of inter-ring coupling in the add…

cond-mat.mes-hall2006★ 15 cited

Vertically coupled double quantum rings at zero magnetic field

Francesc Malet, Manuel Barranco, Enrico Lipparini +3

Within local-spin-density functional theory, we have investigated the `dissociation' of few-electron circular vertical semiconductor double quantum ring artificial molecules at zer…

cond-mat.mes-hall2006★ 6 cited

Spin-orbit effects on the Larmor dispersion relation in GaAs quantum wells

Francesc Malet, Enrico Lipparini, Manuel Barranco +1

We have studied the relevance of spin-orbit coupling to the dispersion 00009 relation of the Larmor resonance observed in inelastic light scattering and electron-spin resonance exp…

cond-mat.mes-hall2005★ 13 cited

Ground state structure and conductivity of quantum wires of infinite length and finite width

Francesc Malet, Marti Pi, Manuel Barranco +1

We have studied the ground state structure of quantum strips within the local spin-density approximation, for a range of electronic densities between 5 and 2$\ti…

cond-mat.mes-hall1999★ 17 cited

Wave-vector dependence of spin and density multipole excitations in quantum dots

Manuel Barranco, Leonardo Colletti, Agusti Emperador +3

We have employed time-dependent local-spin density functional theory to analyze the multipole spin and charge density excitations in GaAs-AlGaAs quantum dots. The on-plane transfer…