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George F. Bertsch

Publications and source records attributed to George F. Bertsch.

At least 19 recordsLinked to original sources

SALMON: Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience

SALMON (Scalable Ab-initio Light-Matter simulator for Optics and Nanoscience, http://salmon-tddft.jp) is a software package for the simulation of electron dynamics and optical properties of molecules, nanostructures, and crystalline solids based on first-principles time-dependent density functional theory. The core part of the software is the real-time, real-space calculation of the electron dynamics induced in molecules and solids by an external electric field solving the time-dependent Kohn-Sham equation. Using a weak instantaneous perturbing field, linear response properties such as polarizabilities and photoabsorptions in isolated systems and dielectric functions in periodic systems are determined. Using an optical laser pulse, the ultrafast electronic response that may be highly nonlinear in the field strength is investigated in time domain. The propagation of the laser pulse in bulk solids and thin films can also be included in the simulation via coupling the electron dynamics in many microscopic unit cells using Maxwell's equations describing the time evolution of the electromagnetic fields. The code is efficiently parallelized so that it may describe the electron dynamics in large systems including up to a few thousand atoms. The present paper provides an overview of the capabilities of the software package showing several sample calculations.

physics.comp-ph

Dipole Oscillations in Bose - Fermi Mixture in the Time-Dependent Grosspitaevskii and Vlasov equations

We study the dipole collective oscillations in the bose-fermi mixture using a dynamical time-dependent approach, which are formulated with the time-dependent Gross-Pitaevskii equation and the Vlasov equation. We find big difference in behaviors of fermion oscillation between the time-dependent approach and usual approaches such as the random-phase approximation and the sum-rule approach. While the bose gas oscillates monotonously, the fermion oscillation shows a beat and a damping. When the amplitude is not minimal, the dipole oscillation of the fermi gas cannot be described with a simple center-of-mass motion.

cond-mat.other

Spin excitations in fermion condensates

We investigate collective spin excitations in two-component fermion condensates with special consideration of unequal populations of the two components. The frequencies of monopole and dipole modes are calculated using Thomas-Fermi theory and the scaling approximation. We demonstrate that spin oscillations have more sensitivity to the interaction and the properties of the condensates than the density oscillations.

cond-mat.other

Collective oscillations of a trapped Fermi gas near the unitary limit

We calculate the oscillation frequencies of trapped Fermi condensate with particular emphasis on the equation of state of the interacting Fermi system. We confirm Stringari's finding that the frequencies are independent of the interaction in the unitary limit, and we extend the theory away from that limit, where the interaction does affect the frequencies of the compressional modes only.

cond-mat.stat-mech

Molecular transitions in Fermi condensates

We discuss the transition of fermion systems to a condensate of Bose dimers, when the interaction is varied by use of a Feshbach resonance. We argue that there is an intermediate phase between the superfluid Fermi gas and the Bose condensate of molecules, consisting of extended dimers.

cond-mat.stat-mech

Excited states dynamics in time-dependent density functional theory: high-field molecular dissociation and harmonic generation

We present a theoretical description of femtosecond laser induced dynamics of the hydrogen molecule and of singly ionised sodium dimers, based on a real-space, real-time, implementation of time-dependent density functional theory (TDDFT). High harmonic generation, Coulomb explosion and laser induced photo-dissociation are observed. The scheme also describes non-adiabatic effects, such as the appearance of even harmonics for homopolar but isotopically asymmetric dimers, even if the ions were treated classically. This TDDFT-based method is reliable, scalable, and extensible to other phenomena such as photoisomerization, molecular transport and chemical reactivity.

cond-mat

Odd-even binding effect from random two-body interactions

Systematic odd-even binding energy differences in finite metallic particles are usually attributed to mean-field orbital energy effects or to a coherent pairing interaction. We show analytically and numerically that a purely random two-body Hamiltonian can also give rise to an odd-even staggering. We explore the characteristics of this chaotic mechanism and discuss distinguishing features with respect to the other causes of staggering. In particular, randomness-induced staggering is found to be a smooth function of particle number, and the mechanism is seen to be largely insensitive to the presence of a magnetic field.

cond-mat.mes-hall

Can optical spectroscopy directly elucidate the ground state of C20?

The optical response of the lowest energy members of the C20 family is calculated using time-dependent density functional theory within a real-space, real-time scheme. Significant differences are found among the spectra of the different isomers, and thus we propose optical spectroscopy as a tool for experimental investigation of the structure of these important clusters.

physics.atm-clus

Application of density functional theory to line broadening: Cs atoms in liquid helium

We test the applicability of density functional theory (DFT) to spectral perturbations taking an example of a Cs atom surrounded by superfluid helium. The atomic DFT of helium is used to obtain the distribution of helium atoms around the impurity atom, and the electronic DFT is applied to the excitations of the atom, averaging over the ensemble of helium configurations. The shift and broadening of the D1 and D2 absorption lines are quite well reproduced by theory, suggesting that the DFT may be useful for describing spectral perturbations in more complex environments.

physics.atom-ph

Exact solutions for interacting boson systems under rotation

We study a class of interacting, harmonically trapped boson systems at angular momentum L. The Hamiltonian leaves a L-dimensional subspace invariant, and this permits an explicit solution of several eigenstates and energies for a wide class of two-body interactions

cond-mat

Rotational spectra of weakly interacting Bose-Einstein condensates

We study the spectrum of rotating Bose-Einstein Condensates in the limit of weak repulsive interactions and present analytical and numerical results for energies and wave functions. While the low-lying states are of collective nature, the high-lying states are dominated by single-particle excitations and can accurately approximated by simple polynomial expressions. In the limit that the number of particles is large compared to the number of excited quanta, the single-particle states become excellent approximations to the eigenstates, and a rather simple ordering scheme is obtained.

cond-mat

Extracting particle freeze-out phase-space densities and entropies from sources imaged in heavy-ion reactions

The space-averaged phase-space density and entropy per particle are both fundamental observables which can be extracted from the two-particle correlation functions measured in heavy-ion collisions. Two techniques have been proposed to extract the densities from correlation data: either by using the radius parameters from Gaussian fits to meson correlations or by using source imaging, which may be applied to any like pair correlation. We show that the imaging and Gaussian fits give the same result in the case of meson interferometry. We discuss the concept of an equivalent instantaneous source on which both techniques rely. We also discuss the phase-space occupancy and entropy per particle. Finally, we propose an improved formula for the phase-space occupancy that has a more controlled dependence on the uncertainty of the experimentally measured source functions.

nucl-th

Yrast line for weakly interacting trapped bosons

We compute numerically the yrast line for harmonically trapped boson systems with a weak repulsive contact interaction, studying the transition to a vortex state as the angular momentum L increases and approaches N, the number of bosons. The L=N eigenstate is indeed dominated by particles with unit angular momentum, but the state has other significant components beyond the pure vortex configuration. There is a smooth crossover between low and high L with no indication of a quantum phase transition. Most strikingly, the energy and wave function appear to be analytical functions of L over the entire range 2 < L < N. We confirm the structure of low-L states proposed by Mottelson, as mainly single-particle excitations with two or three units of angular momentum.

cond-mat

A classical two-body Hamiltonian model and its mean field approximation

We extend a recent billiard model of the nuclear N-body Hamiltonian to consider a finite two-body interaction. This permits a treatment of the Hamiltonian by a mean field theory, and also allows the possibility to model reactions between nuclei. The density and the mean field potential can be accurately described by a scaling function which shows the qualitative features of the liquid drop picture of the nucleus.

nucl-th

Pairing in low-density Fermi gases

We consider pairing in a dilute system of Fermions with a short-range interaction. While the theory is ill-defined for a contact interaction, the BCS equations can be solved in the leading order of low-energy effective field theory. The integrals are evaluated with the dimensional regularization technique, giving analytic formulas relating the pairing gap, the density, and the energy density to the two-particle scattering length.

nucl-th

Nonergodic Behavior of Interacting Bosons in Harmonic Traps

We study the time evolution of a system of interacting bosons in a harmonic trap. In the low-energy regime, the quantum system is not ergodic and displays rather large fluctuations of the ground state occupation number. In the high energy regime of classical physics we find nonergodic behavior for modest numbers of trapped particles. We give two conditions that assure the ergodic behavior of the quantum system even below the condensation temperature.

cond-mat

Bremsstrahlung in Alpha-Decay

We present the first fully quantum mechanical calculation of photon radiation accompanying charged particle decay from a barrier resonance. The soft-photon limit agrees with the classical results, but differences appear at next-to-leading-order. Under the conditions of alpha-decay of heavy nuclei, the main contribution to the photon emission stems from Coulomb acceleration and may be computed analytically. We find only a small contribution from the tunneling wave function under the barrier.

nucl-th

Optical properties of the vibrations in charged C$_{60}$ molecules

The transition strengths for the four infrared-active vibrations of charged C$_{60}$ molecules are evaluated in self-consistent density functional theory using the local density approximation. The oscillator strengths for the second and fourth modes are strongly enhanced relative to the neutral C$_{60}$ molecule, in good agreement with the experimental observation of ``giant resonances'' for those two modes. Previous theory, based on a ``charged phonon'' model, predicted a quadratic dependence of the oscillator strength on doping, but this is not borne out in our calculations.

cond-mat