Ultracold atom-molecule collisions with fermionic atoms

Elastic and inelastic properties of weakly bound s- and p-wave molecules of fermionic atoms that collide with a third atom are investigated. Analysis of calculated collisional properties of s-wave dimers of fermions in different spin states permit us to compare and highlight the physical mechanisms that determine the stability of s-wave and p-wave molecules. In contrast to s-wave molecules, the collisional properties of p-wave molecules are found to be largely insensitive to variations of the p-wave scattering length and that these collisions will usually result in short molecular lifetimes. We also discuss the importance of this result for both theories and experiments involving degenerate Fermi gases.Comment: 6 pages, 2 figure

Low-energy three-body dynamics in binary quantum gases

The universal three-body dynamics in ultra-cold binary Fermi and Fermi-Bose mixtures is studied. Two identical fermions of the mass $m$ and a particle of the mass $m_1$ with the zero-range two-body interaction in the states of the total angular momentum L=1 are considered. Using the boundary condition model for the s-wave interaction of different particles, both eigenvalue and scattering problems are treated by solving hyper-radial equations, whose terms are derived analytically. The dependencies of the three-body binding energies on the mass ratio $m/m_1$ for the positive two-body scattering length are calculated; it is shown that the ground and excited states arise at $m/m_1 \ge \lambda_1 \approx 8.17260$ and $m/m_1 \ge \lambda_2 \approx 12.91743$, respectively. For m/m_1 \alt \lambda_1 and m/m_1 \alt \lambda_2, the relevant bound states turn to narrow resonances, whose positions and widths are calculated. The 2 + 1 elastic scattering and the three-body recombination near the three-body threshold are studied and it is shown that a two-hump structure in the mass-ratio dependencies of the cross sections is connected with arising of the bound states.Comment: 16 page

Mechanism of Reconnection on Kinetic Scales Based on Magnetospheric Multiscale Mission Observations

We examine the role that ions and electrons play in reconnection using observations from the Magnetospheric Multiscale (MMS) mission on kinetic ion and electron scales, which are much shorter than magnetohydrodynamic scales. This study reports observations with unprecedented high resolution that MMS provides for magnetic eld (7.8 ms) and plasma (30 ms for electrons and 150 ms for ions). We analyze and compare approaches to the magnetopause in 2016 November, to the electron diffusion region in the magnetotail in 2017 July followed by a current sheet crossing in 2018 July. Besides magnetic eld reversals, changes in the direction of the ow velocity, and ion and electron heating, MMS observed large uctuations in the electron ow speeds in the magnetotail. As expected from numerical simulations, we have veried that when the eld lines and plasma become decoupled a large reconnecting electric eld related to the Hall current (110 mV/m) is responsible for fast reconnection in the ion diffusion region. Although inertial accelerating forces remain moderate (12 mV/m), the electric elds resulting from the divergence of the full electron pressure tensor provide the main contribution to the generalized Ohms law at the neutral sheet (as large as 200 mV/m). In our view, this illustrates that when ions decouple electron physics dominates. The results obtained on kinetic scales may be useful for better understanding the physical mechanisms governing reconnection processes in various magnetized laboratory and space plasmas

Calculation of resonances in the Coulomb three-body system with two disintegration channels in the adiabatic hyperspherical approach

The method of calculation of the resonance characteristics is developed for the metastable states of the Coulomb three-body (CTB) system with two disintegration channels. The energy dependence of K-matrix in the resonance region is calculated with the use of the stabilization method. Resonance position and partial widths are obtained by fitting the numerically calculated K(E)-matrix with the help of the generalized Breit-Wigner formula.Comment: Latex, 11 pages with 5 figures and 2 table

Evolution of spectral properties along the O(6)-U(5) transition in the interacting boson model. I. Level dynamics

We investigate the evolution of quantal spectra and the corresponding wave functions along the [O(6)-U(5)]$\supset$O(5) transition of the interacting boson model. The model is integrable in this regime and its ground state passes through a second-order structural phase transition. We show that the whole spectrum as a function of the Hamiltonian control parameter, as well as structures of all excited states, exhibit rather organized and correlated behaviors, that provide deeper insight into the nature of this transitional path.Comment: 10 pages, 8 figure

Three-Body Halos in Two Dimensions

A method to study weakly bound three-body quantum systems in two dimensions is formulated in coordinate space for short-range potentials. Occurrences of spatially extended structures (halos) are investigated. Borromean systems are shown to exist in two dimensions for a certain class of potentials. An extensive numerical investigation shows that a weakly bound two-body state gives rise to two weakly bound three-body states, a reminiscence of the Efimov effect in three dimensions. The properties of these two states in the weak binding limit turn out to be universal. PACS number(s): 03.65.Ge, 21.45.+v, 31.15.Ja, 02.60NmComment: 9 pages, 2 postscript figures, LaTeX, epsf.st

Low-Energy Universality in Atomic and Nuclear Physics

An effective field theory developed for systems interacting through short-range interactions can be applied to systems of cold atoms with a large scattering length and to nucleons at low energies. It is therefore the ideal tool to analyze the universal properties associated with the Efimov effect in three- and four-body systems. In this "progress report", we will discuss recent results obtained within this framework and report on progress regarding the inclusion of higher order corrections associated with the finite range of the underlying interaction.Comment: Commissioned article for Few-Body Systems, 47 pp, 16 fig

Universal description of the rotational-vibrational spectrum of three particles with zero-range interactions

A comprehensive universal description of the rotational-vibrational spectrum for two identical particles of mass $m$ and the third particle of the mass $m_1$ in the zero-range limit of the interaction between different particles is given for arbitrary values of the mass ratio $m/m_1$ and the total angular momentum $L$. If the two-body scattering length is positive, a number of vibrational states is finite for $L_c(m/m_1) \le L \le L_b(m/m_1)$, zero for $L>L_b(m/m_1)$, and infinite for $L<L_c(m/m_1)$. If the two-body scattering length is negative, a number of states is either zero for $L \ge L_c(m/m_1)$ or infinite for $L<L_c(m/m_1)$. For a finite number of vibrational states, all the binding energies are described by the universal function $\epsilon_{LN}(m/m_1) = {\cal E}(\xi, \eta)$, where $\xi=\displaystyle\frac{N-1/2}{\sqrt{L(L + 1)}}$, $\eta=\displaystyle\sqrt{\frac{m}{m_1 L (L + 1)}}$,and $N$ is the vibrational quantum number. This scaling dependence is in agreement with the numerical calculations for $L > 2$ and only slightly deviates from those for $L = 1, 2$. The universal description implies that the critical values $L_c(m/m_1)$ and $L_b(m/m_1)$ increase as $0.401 \sqrt{m/m_1}$ and $0.563 \sqrt{m/m_1}$, respectively, while a number of vibrational states for $L \ge L_c(m/m_1)$ is within the range $N \le N_{max} \approx 1.1 \sqrt{L(L+1)}+1/2$

PHOSIDA (phosphorylation site database): management, structural and evolutionary investigation, and prediction of phosphosites

PHOSIDA, a phosphorylation site database, integrates thousands of phosphosites identified by proteomics in various species