arXiv subjects

A. S. Jensen

Publications and source records attributed to A. S. Jensen.

At least 91 records · Page 5Linked to original sources

arXiv2012

Efimov Physics and the Three-Body Parameter within a Two-Channel Framework

We calculate shallow three-body bound states in the universal regime, defined by Efimov, with inclusion of both scattering length and effective range parameters. The universal spectrum is recovered for the least bound states, whereas for larger binding energies we find corrections to the universal scaling laws. We recover known results for broad Feshbach resonances with small effective range, whereas in the case of narrow resonances we find a distinct non-monotonic behavior of the threshold at which the lowest Efimov trimer merges with the three-body continuum. To address the issue of the physical origin of the three-body parameter we provide a physically clear model for the relation between three-body physics and typical two-body atom-atom interactions. Our results demonstrate that experimental information from narrow Feshbach resonances and/or mixed systems are of vital importance to pin down the relation of two- and three-body physics in atomic systems.

cond-mat.quant-gas↗

arXiv2012

Three-particle decays of light nuclei resonances

We have studied the three-particle decay of 12C, 9Be and 6Be resonances. These nuclei have been described as three-body systems by means of the complex scaled hyperspherical adiabatic expansion method. The short-distance part of the wave-function is responsible for the energies whereas the information related to the observable decay properties is contained at large distances, which must be computed accurately. As an illustration we show the results for the angular distribution of 9Be and 6Be resonances.

nucl-th↗

arXiv2012

Three-body properties of low-lying $^{12}$Be resonances

We compute the three-body structure of the lowest resonances of $^{12}$Be considered as two neutrons around an inert $^{10}$Be core. This is an extension of the bound state calculations of $^{12}$Be into the continuum spectrum. We investigate the lowest resonances of angular momenta and parities, $0^{\pm}$, $1^{-}$ and $2^{+}$. Surprisingly enough, they all are naturally occurring in the three-body model. We calculate bulk structure dominated by small distance properties as well as decays determined by the asymptotic large-distance structure. Both $0^{+}$ and $2^{+}$ have two-body $^{10}$Be-neutron d-wave structure, while $1^{-}$ has an even mixture of $p$ and d-waves. The corresponding relative neutron-neutron partial waves are distributed among $s$, $p$, and d-waves. The branching ratios show different mixtures of one-neutron emission, three-body direct, and sequential decays. We argue for spin and parities, $0^{+}$, $1^{-}$ and $2^{+}$, to the resonances at 0.89, 2.03, 5.13, respectively. The computed structures are in agreement with existing reaction measurements.

nucl-th↗

arXiv2012

Analytic Harmonic Approach to the N-body problem

We consider an analytic way to make the interacting N-body problem tractable by using harmonic oscillators in place of the relevant two-body interactions. The two body terms of the N-body Hamiltonian are approximated by considering the energy spectrum and radius of the relevant two-body problem which gives frequency, center position, and zero point energy of the corresponding harmonic oscillator. Adding external harmonic one-body terms, we proceed to solve the full quantum mechanical N-body problem analytically for arbitrary masses. Energy eigenvalues, eigenmodes, and correlation functions like density matrices can then be computed analytically. As a first application of our formalism, we consider the N-boson problem in two- and three dimensions where we fit the two-body interactions to agree with the well-known zero-range model for two particles in a harmonic trap. Subsequently, condensate fractions, spectra, radii, and eigenmodes are discussed as function of dimension, boson number N, and scattering length obtained in the zero-range model. We find that energies, radii, and condensate fraction increase with scattering length as well as boson number, while radii decrease with increasing boson number. Our formalism is completely general and can also be applied to fermions, Bose-Fermi mixtures, and to more exotic geometries.

cond-mat.quant-gas↗

arXiv2012

Bound Chains of Tilted Dipoles in Layered Systems

Ultracold polar molecules in multilayered systems have been experimentally realized very recently. While experiments study these systems almost exclusively through their chemical reactivity, the outlook for creating and manipulating exotic few- and many-body physics in dipolar systems is fascinating. Here we concentrate on few-body states in a multilayered setup. We exploit the geometry of the interlayer potential to calculate the two- and three-body chains with one molecule in each layer. The focus is on dipoles that are aligned at some angle with respect to the layer planes by means of an external eletric field. The binding energy and the spatial structure of the bound states are studied in several different ways using analytical approaches. The results are compared to stochastic variational calculations and very good agreement is found. We conclude that approximations based on harmonic oscillator potentials are accurate even for tilted dipoles when the geometry of the potential landscape is taken into account.

quant-ph↗

arXiv2012

Three-body recombination rates near a Feshbach resonance within a two-channel contact interaction model

We calculate the three-body recombination rate into a shallow dimer in a gas of cold bosonic atoms near a Feshbach resonance using a two-channel contact interaction model. The two-channel model naturally describes the variation of the scattering length through the Feshbach resonance and has a finite effective range. We confront the theory with the available experimental data and show that the two-channel model is able to quantitatively describe the existing data. The finite effective range leads to a reduction of the scaling factor between the recombination minima from the universal value of 22.7. The reduction is larger for larger effective ranges or, correspondingly, for narrower Feshbach resonances.

physics.atom-ph↗

arXiv2012

Layers of Cold Dipolar Molecules in the Harmonic Approximation

We consider the N-body problem in a layered geometry containing cold polar molecules with dipole moments that are polarized perpendicular to the layers. A harmonic approximation is used to simplify the hamiltonian and bound state properties of the two-body inter-layer dipolar potential are used to adjust this effective interaction. To model the intra-layer repulsion of the polar molecules, we introduce a repulsive inter-molecule potential that can be parametrically varied. Single chains containing one molecule in each layer, as well as multi-chain structures in many layers are discussed and their energies and radii determined. We extract the normal modes of the various systems as measures of their volatility and eventually of instability, and compare our findings to the excitations in crystals. We find modes that can be classified as either chains vibrating in phase or as layers vibrating against each other. The former correspond to acoustic and the latter to optical phonons. Instabilities can occur for large intra-layer repulsion and produce diverging amplitudes of molecules in the outer layers. Lastly, we consider experimentally relevant regimes to observe the structures.

cond-mat.quant-gas↗

arXiv2012

Few-body bound state stability of dipolar molecules in two dimensions

Bound structures among dipolar molecules in multilayers are a topic of great interest in the light of recent experiments that have demonstrated the feasibility of the setup. While it is known that two molecules in two adjacent layers will always bind, larger complexes have only been scarcely addressed thus far. Here we prove rigorously that three- and four-body states will never be bound when the dipoles are oriented perpendicular to the layers. The technique employed is general and can be used for more molecules/layers and other geometries. Our analytical findings are supported by numerical calculations for both fermionic and bosonic molecules. Furthermore, we calculate the reduction in intralayer repulsion necessary to bind large complexes and estimate the influence of bound complexes in systems with many layers.

cond-mat.quant-gas↗

arXiv2012

A supercircle description of universal three-body states in two dimensions

We consider bound states of asymmetric three-body systems confined to two dimensions. In the universal regime, two energy ratios and two mass ratios provide complete knowledge of the three-body energy measured in units of one two-body energy. The lowest number of stable bound states is produced when one mass is larger than two similar masses. We focus on selected asymmetric systems of interest in cold atom physics. The scaled three-body energy and the two scaled two-body energies are related through an equation for a supercircle whose radius increases almost linearly with three-body energy. The exponents exhibit an increasing behavior with three-body energy. The mass dependence is highly non-trivial. We give a simple relation that predicts the universal three-body energy.

cond-mat.quant-gas↗

arXiv2012

Dimers, Effective Interactions, and Pauli Blocking Effects in a Bilayer of Cold Fermionic Polar Molecules

We consider a bilayer setup with two parallel planes of cold fermionic polar molecules when the dipole moments are oriented perpendicular to the planes. The binding energy of two-body states with one polar molecule in each layer is determined and compared to various analytic approximation schemes in both coordinate- and momentum-space. The effective interaction of two bound dimers is obtained by integrating out the internal dimer bound state wave function and its robustness under analytical approximations is studied. Furthermore, we consider the effect of the background of other fermions on the dimer state through Pauli blocking, and discuss implications for the zero-temperature many-body phase diagram of this experimentally realizable system.

cond-mat.quant-gas↗

arXiv2011

Quantum Statistics and Thermodynamics in the Harmonic Approximation

We describe a method to compute thermodynamic quantities in the harmonic approximation for identical bosons and fermions in an external confining field. We use the canonical partition function where only energies and their degeneracies enter. The number of states of given energy and symmetry is found by separating the center of mass motion, and counting the remaining states of given symmetry and excitation energy of the relative motion. The oscillator frequencies that enter the harmonic Hamiltonian can be derived from realistic model parameters and the method corresponds to an effective interaction approach based on harmonic interactions. To demonstrate the method, we apply it to systems in two dimensions. Numerical calculations are compared to a brute force method that is considerably more computationally intensive.

quant-ph↗

arXiv2011

Scaling and universality in two dimensions: three-body bound states with short-ranged interactions

The momentum space zero-range model is used to investigate universal properties of three interacting particles confined to two dimensions. The pertinent equations are first formulated for a system of two identical and one distinct particle and the two different two-body subsystems are characterized by two-body energies and masses. The three-body energy in units of one of the two-body energies is a universal function of the other two-body energy and the mass ratio. We derive convenient analytical formulae for calculations of the three-body energy as function of these two independent parameters and exhibit the results as universal curves. In particular, we show that the three-body system can have any number of stable bound states. When the mass ratio of the distinct to identical particles is greater than 0.22 we find that at most two stable bound states exist, while for two heavy and one light mass an increasing number of bound states is possible. The specific number of stable bound states depends on the ratio of two-body bound state energies and on the mass ratio and we map out an energy-mass phase-diagram of the number of stable bound states. Realizable systems of both fermions and bosons are discussed in this framework.

cond-mat.quant-gas↗

arXiv2011

Bound Dimers in Bilayers of Cold Polar Molecules

The exploration of cold polar molecules in different geometries is a rapidly developing experimental and theoretical pursuit. Recently, the implementation of optical lattices has enabled confinement in stacks of planes, the number of which is also controllable. Here we consider the bound state structure of two polar molecules confined in two adjacent planes as function of the polarization angle of the dipole moment of the molecules. We prove analytically and present numerical evidence for the existence of bound states for arbitrary dipole moments and polarization directions in this two-dimensional geometry. The spatial structure of the bound states is dominated by two-dimensional s- and p-waves, where the latter exceeds 40 percent over a large range of polarization angles for intermediate or strong dipole strength. Finally, we consider the influence of the dimer bound states on the potential many-body ground-state of the system.

cond-mat.quant-gas↗

arXiv2011

Direct and sequential radiative three-body reaction rates at low temperatures

We investigate the low-temperature reaction rates for radiative capture processes of three particles. We compare direct and sequential capture mechanisms and rates using realistic phenomenological parametrizations of the corresponding photodissociation cross sections.Energy conservation prohibits sequential capture for energies smaller than that of the intermediate two-body structure. A finite width or a finite temperature allows this capture mechanism. We study generic effects of positions and widths of two- and three-body resonances for very low temperatures. We focus on nuclear reactions relevant for astrophysics, and we illustrate with realistic estimates for the $α$-$α$-$α$ and $α$-$α$-$n$ radiative capture processes. The direct capture mechanism leads to reaction rates which for temperatures smaller than 0.1 GK can be several orders of magnitude larger than those of the NACRE compilation.

nucl-th↗

arXiv2011

Model independence in two dimensions and polarized cold dipolar molecules

We calculate the energy and wave functions of two particles confined to two spatial dimensions interacting via arbitrary anisotropic potentials with negative or zero net volume. The general rigorous analytic expressions are given in the weak coupling limit where universality or model independence are approached. The monopole part of anisotropic potentials is crucial in the universal limit. We illustrate the universality with a system of two arbitrarily polarized cold dipolar molecules in a bilayer. We discuss the transition to universality as function of polarization and binding energy, and compare analytic and numerical results obtained by the stochastic variational method. The universal limit is essentially reached for experimentally accessible strengths.

quant-ph↗

arXiv2011

Weakly bound states of polar molecules in bilayers

We investigate a system of two polarized molecules in a layered trap. The molecules reside in adjacent layers and interact purely via the dipole-dipole interaction. We determine the properties of the ground state of the system as a function of the dipole moment and polarization angle. A bound state is always present in the system and in the weak binding limit the bound state extends to a very large distance and shows universal behavior.

physics.atm-clus↗

arXiv2011

Three-body structure of low-lying 18Ne states

We investigate to what extent 18Ne can be descibed as a three-body system made of an inert 16O-core and two protons. We compare to experimental data and occasionally to shell model results. We obtain three-body wave functions with the hyperspherical adiabatic expansion method. We study the spectrum of 18Ne, the structure of the different states and the predominant transition strengths. Two 0+, two 2+, and one 4+ bound states are found where they are all known experimentally. Also one 3+ close to threshold is found and several negative parity states, 1-, 3-, 0-, 2-, most of them bound with respect to the 16O excited 3- state. The structures are extracted as partial wave components, as spatial sizes of matter and charge, and as probability distributions. Electromagnetic decay rates are calculated for these states. The dominating decay mode for the bound states is E2 and occasionally also M1.

nucl-th↗

arXiv2010

The triple alpha reaction rate and the 2$^+$ resonances in $^{12}$C

The triple alpha rate is obtained from the three-body bound and continuum states computed in a large box. The results from this genuine full three-body calculation are compared with standard reference rates obtained by two sequential two-body processes. The fairly good agreement relies on two different assumptions about the lowest $2^+$ resonance energy. With the same $2^+$ energy the rates from the full three-body calculation are smaller than those of the standard reference. We discuss the rate dependence on the experimentally unknown $2^+$ energy. Substantial deviations from previous results appear for temperatures above 3 GK.

nucl-th↗