Trapped Atomic Fermi Gases

A many-body system of fermion atoms with a model interaction characterized by the scattering length $a$ is considered. We treat both $a$ and the density as parameters assuming that the system can be created artificially in a trap. If $a$ is negative the system becomes strongly correlated at densities $\rho \sim |a|^{-3}$, provided the scattering length is the dominant parameter of the problem. It means that we consider $|a|$ to be much bigger than the radius of the interaction or any other relevant parameter of the system. The density $\rho_{c1}$ at which the compressibility vanishes is defined by $\rho_{c1}\sim |a|^{-3}$. Thus, a system composed of fermion atoms with the scattering length $a\to -\infty$ is completely unstable at low densities, inevitably collapsing until the repulsive core stops the density growth. As a result, any Fermi system possesses the equilibrium density and energy if the bare particle-particle interaction is sufficiently strong to make $a$ negative and to be the dominant parameter. This behavior can be realized in a trap. Our results show that a low density neutron matter can have the equilibrium density.Comment: 6 pages, to be published in Physics Letters

Novel Electron Spectroscopy of Tenuously and Weakly Bound Negative Ions

A novel method is proposed that uses very slow electron elastic collisions with atoms to identify their presence through the observation of tenuously bound (electron impact energy, E<0.1 eV) and weakly bound (E<1 eV) negative ions, formed as Regge resonances during the collisions.Comment: 4pages, 3figure

On the relation between the Hartree-Fock and Kohn-Sham approaches

We show that the Hartree-Fock (HF) results cannot be reproduced within the framework of Kohn-Sham (KS) theory because the single-particle densities of finite systems obtained within the HF calculations are not $v$-representable, i.e., do not correspond to any ground state of a $N$ non-interacting electron systems in a local external potential. For this reason, the KS theory, which finds a minimum on a different subset of all densities, can overestimate the ground state energy, as compared to the HF result. The discrepancy between the two approaches provides no grounds to assume that either the KS theory or the density functional theory suffers from internal contradictions.Comment: 7 pages, ReVtex, revised and accepted by Physics Letters

Energy scales and magnetoresistance at a quantum critical point

The magnetoresistance (MR) of CeCoIn_5 is notably different from that in many conventional metals. We show that a pronounced crossover from negative to positive MR at elevated temperatures and fixed magnetic fields is determined by the scaling behavior of quasiparticle effective mass. At a quantum critical point (QCP) this dependence generates kinks (crossover points from fast to slow growth) in thermodynamic characteristics (like specific heat, magnetization etc) at some temperatures when a strongly correlated electron system transits from the magnetic field induced Landau Fermi liquid (LFL) regime to the non-Fermi liquid (NFL) one taking place at rising temperatures. We show that the above kink-like peculiarity separates two distinct energy scales in QCP vicinity - low temperature LFL scale and high temperature one related to NFL regime. Our comprehensive theoretical analysis of experimental data permits to reveal for the first time new MR and kinks scaling behavior as well as to identify the physical reasons for above energy scales.Comment: 7 pages, 6 figure

Self-intersecting Regge trajectories in multi-channel scattering

We present a simple direct method for calculating Regge trajectories for a multichannel scattering problem. The approach is applied to the case of two coupled Thomas-Fermi type potentials, used as a crude model for electron-atom scattering below the second excitation threshold. It is shown that non-adiabatic interaction may cause formation of loops in Regge trajectories. The accuracy of the method is tested by evaluating resonance contributions to elastic and inelastic integral cross sections.Comment: 5 pages, 4 figure

Quasiparticles and order parameter near quantum phase transition in heavy fermion metals

It is shown that the Landau paradigm based upon both the quasiparticle concept and the notion of the order parameter is valid and can be used to explain the anomalous behavior of the heavy fermion metals near quantum critical points. The understanding of this phenomenon has been problematic largely because of the absence of theoretical guidance. Exploiting this paradigm and the fermion condensation quantum phase transition, we investigate the anomalous behavior of the heavy electron liquid near its critical point at different temperatures and applied magnetic fields. We show that this anomalous behavior is universal and can be used to capture the essential aspects of recent experiments on heavy-fermion metals at low temperatures.Comment: 14 pages, revised and accepted by Physics Letters

Photoabsorption spectrum of the Xe@C

Photoabsorption spectrum of the Xe@C60 endohedral fullerene has been studied using the time-dependent-density-functional-theory (TDDFT), which represents the dynamical polarizability of an interacting electron system by an off-diagonal matrix element of the resolvent of the Liouvillian superoperator and solves the problem with the Lanczos algorithm. The method has been tested with the photoabsorption spectra for the free Xe atom and C60 fullerene. The result of the Xe atom encapsulated inside C60 confirms the three main peaks observed in the recent measurement in the energy region of the Xe 4d giant resonance and indicates the possibility that the Auger decay of the Xe+ has been greatly suppressed if the ion is encapsulated inside C60. It is suggested to use the current theoretical result around 22 eV to check this possibility

Photoionization of the Xe atom and Xe@C

Photoionization of the Xe atom and Xe@C60 molecule have been studied using the random phase approximation with exchange (RPAE) method. The Xe atom was described by relaxed orbitals including overlap integrals. The C60 fullerene has been represented by an attractive short range spherical well with potential V(r), given by V(r) =  −V0 for ri < r < ro, otherwise V(r) = 0 where ri and ro are respectively, the inner and outer radii of the spherical shell. The time independent Schrödinger equation was solved using both regular and irregular solutions and the continuous boundary conditions at ri and ro. The results demonstrate improvement to previous calculations for both the Xe atom and Xe@C60 molecule and compare very well with the recent experimental data