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We investigate crystalline thermodynamic stable lithium silicides phases (LixSiy) with density functional theory (DFT) and a force-field method based on modified embedded atoms (MEAM) and compare our results with experimental data. This…

Computational Physics · Physics 2016-10-31 Sebastian Schwalbe , Thomas Gruber , Kai Trepte , Franziska Biedermann , Florian Mertens , Jens Kortus

I present here a microscopic theory for the superfluidity of $^4$He (He II) derived from experiments, and answer its essential questions. With a "momenton" model, the superfluid is shown to feature as a "harmonic superfluid". In which a new…

Condensed Matter · Physics 2007-05-23 J. X. Zheng-Johansson

The dynamics of the development of instability of the free surface of liquid helium, which is charged by electrons localized above it, is studied. It is shown that, if the charge completely screens the electric field above the surface and…

Fluid Dynamics · Physics 2007-05-23 Nikolay M. Zubarev

In this work, we investigate the dynamics of the number density fluctuations of a dilute suspension of active particles in a linear viscoelastic fluid. We propose a model for the frequency-dependent diffusion coefficient of the active…

Soft Condensed Matter · Physics 2022-11-08 Juan Ruben Gomez-Solano , Rosalio F. Rodriguez , Elizabeth Salinas-Rodriguez

We use the classical fields approximation to study a translational flow of the condensate with respect to the thermal cloud in a weakly interacting Bose gas. We study both, subcritical and supercritical relative velocity cases and analyze…

Atomic Physics · Physics 2013-05-29 Lukasz Zawitkowski , Mariusz Gajda , Kazimierz Rzazewski

Correlated density matrix theory is generalized to investigate equilibrium properties of normal Fermi Liquids such as 3He and nuclear matter at nonzero temperatures. The results also generalize the Fermi-hypernetted-chain technique that is…

Strongly Correlated Electrons · Physics 2011-06-14 M. Serhan

This work explores the use of joint density-functional theory, a new form of density-functional theory for the ab initio description of electronic systems in thermodynamic equilibrium with a liquid environment, to describe electrochemical…

Materials Science · Physics 2015-06-05 Kendra Letchworth-Weaver , T. A. Arias

Within Density Functional theory, we investigate stationary many-vortex structures in a rotating $^4$He nanocylinder at zero temperature. We compute the stability diagram and compare our results with the classical model of vortical lines in…

Mesoscale and Nanoscale Physics · Physics 2015-06-23 Francesco Ancilotto , Marti Pi , Manuel Barranco

Using helium-3 atom scattering, we have studied the adsorption kinetics, the structure and the diffusional dynamics of atomic hydrogen on the surface of a graphene monolayer on Ni(111). Diffraction measurements reveal a 4$^\circ$ rotated…

Mesoscale and Nanoscale Physics · Physics 2022-12-15 Emanuel Bahn , Anton Tamtögl , John Ellis , William Allison , Peter Fouquet

Density Functional Theory relies on universal functionals characteristic of a given system. Those functionals in general are different for the electron gas and for jellium (electron gas with uniform background). However, jellium is…

Statistical Mechanics · Physics 2017-05-23 James W. Dufty

We solve the problem of beams of phonons and rotons incident on, and interacting with, solid surfaces. Phonons and rotons are the quasiparticles of superfluid helium and have a unique dispersion curve. The dispersion curve controls the…

Other Condensed Matter · Physics 2010-05-25 I. V. Tanatarov , I. N. Adamenko , K. E. Nemchenko , A. F. G. Wyatt

This article presents a phenomenological dynamic phase transition theory -- modeling and analysis -- for liquid helium-3. We derived two new models, for liquid helium-3 with or without applied field, by introducing three wave functions and…

Other Condensed Matter · Physics 2009-03-12 Tian Ma , Shouhong Wang

A study of Final State Effects (FSE) on the dynamic structure function of superfluid $^4$He in the Gersch--Rodriguez formalism is presented. The main ingredients needed in the calculation are the momentum distribution and the semidiagonal…

Condensed Matter · Physics 2009-10-28 F. Mazzanti , J. Boronat , A. Polls

We elucidate the microscopic quantum mechanism of superfluid $^4$He by uncovering a novel characteristic of its many-body energy levels. At temperature below the transition point, the system's low-lying levels exhibit a fundamental grouping…

Quantum Gases · Physics 2025-05-28 Yongle Yu , Hailin Luo

Dynamical heterogeneity, in which transitory local fluctuations occur in the conformation and dynamics of constituent particles, is widely hypothesized to be essential to evolution of supercooled liquids into the structural glass state. Yet…

The authors present a study of the non equilibrium statistical properties of a one dimensional hard-rod fluid dissipating energy via inelastic collisions and subject to the action of a Gaussian heat bath, simulating an external driving…

Materials Science · Physics 2009-11-13 Umberto Marini-Bettolo-Marconi , Pedro Tarazona , Fabio Cecconi

Several static and dynamic properties of liquid silicon near melting have been determined from an orbital free {\em ab-initio} molecular dynamics simulation. The calculated static structure is in good agreement with the available X-ray and…

Materials Science · Physics 2015-06-25 A. Delisle , D. J. Gonzalez , M. J. Stott

We review a striking array of recent experiments, and their theoretical interpretations, on the superfluid transition in $^4$He in the presence of a heat flux, $Q$. We define and evaluate a new set of critical point exponents. The statics…

Statistical Mechanics · Physics 2009-10-31 Peter B. Weichman , Alexa W. Harter , David L. Goodstein

A few years ago it was showed that some systems that have very similar local structure, as quantified by the pair correlation function, exhibit vastly different slowing down upon supercooling [L. Berthier and G. Tarjus, Phys. Rev. Lett.…

Soft Condensed Matter · Physics 2015-06-17 Elijah Flenner , Hannah Staley , Grzegorz Szamel

We address the problem of predicting the solvation free energy and equilibrium solvent density profile in fews minutes from the molecular density functional theory beyond the usual hypernetted-chain approximation. We introduce a bridge…

Chemical Physics · Physics 2017-10-02 Cédric Gageat , Luc Belloni , Daniel Borgis , Maximilien Levesque
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