arXiv subjects

D. V. Fedorov

Publications and source records attributed to D. V. Fedorov.

At least 91 records · Page 5Linked to original sources

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

On calculating the Berry curvature of Bloch electrons using the KKR method

We propose and implement a particularly effective method for calculating the Berry curvature arising from adiabatic evolution of Bloch states in wave vector k space. The method exploits a unique feature of the Korringa-Kohn-Rostoker (KKR) approach to solve the Schrödinger or Dirac equations. Namely, it is based on the observation that in the KKR method k enters the calculation via the structure constants which depend only on the geometry of the lattice but not the crystal potential. For both the Abelian and non-Abelian Berry curvature we derive an analytic formula whose evaluation does not require any numerical differentiation with respect to k. We present explicit calculations for Al, Cu, Au, and Pt bulk crystals.

cond-mat.mes-hall↗

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

Coulomb excitation of 73Ga

The B(E2; Ii -> If) values for transitions in 71Ga and 73Ga were deduced from a Coulomb excitation experiment at the safe energy of 2.95 MeV/nucleon using post-accelerated beams of 71,73Ga at the REX-ISOLDE on-line isotope mass separator facility. The emitted gamma rays were detected by the MINIBALL-detector array and B(E2; Ii->If) values were obtained from the yields normalized to the known strength of the 2+ -> 0+ transition in the 120Sn target. The comparison of these new results with the data of less neutron-rich gallium isotopes shows a shift of the E2 collectivity towards lower excitation energy when adding neutrons beyond N = 40. This supports conclusions from previous studies of the gallium isotopes which indicated a structural change in this isotopical chain between N = 40 and N = 42. Combined with recent measurements from collinear laser spectroscopy showing a 1/2- spin and parity for the ground state, the extracted results revealed evidence for a 1/2-; 3/2- doublet near the ground state in 73 31Ga42 differing by at most 0.8 keV in energy.

nucl-ex↗

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↗

arXiv2010

Early onset of ground-state deformation in the neutron-deficient polonium isotopes

In-source resonant ionization laser spectroscopy of the even-$A$ polonium isotopes $^{192-210,216,218}$Po has been performed using the $6p^37s$ $^5S_2$ to $6p^37p$ $^5P_2$ ($λ=843.38$ nm) transition in the polonium atom (Po-I) at the CERN ISOLDE facility. The comparison of the measured isotope shifts in $^{200-210}$Po with a previous data set allows to test for the first time recent large-scale atomic calculations that are essential to extract the changes in the mean-square charge radius of the atomic nucleus. When going to lighter masses, a surprisingly large and early departure from sphericity is observed, which is only partly reproduced by Beyond Mean Field calculations.

nucl-ex↗

arXiv2010

Few-body decay and recombination in nuclear astrophysics

Three-body continuum problems are investigated for light nuclei of astrophysical relevance. We focus on three-body decays of resonances or recombination via resonances or the continuum background. The concepts of widths, decay mechanisms and dynamic evolution are discussed. We also discuss results for the triple $α$ decay in connection with $2^+$ resonances and density and temperature dependence rates of recombination into light nuclei from $α$-particles and neutrons.

nucl-th↗

arXiv2010

Momentum distributions from three-body decaying 9Be and 9B resonances

The complex-rotated hyperspherical adiabatic method is used to study the decay of low-lying $^9$Be and $^9$B resonances into $α$, $α$ and $n$ or $p$. We consider six low-lying resonances of $^9$Be ($1/2^\pm$, $3/2^\pm$ and $5/2^\pm$) and one resonance of $^9$B ($5/2^-$) to compare with. The properties of the resonances at large distances are decisive for the momentum distributions of the three decaying fragments. Systematic detailed energy correlations of Dalitz plots are presented.

nucl-th↗