No Arabic abstract
We investigate the particle and kinetic-energy densities for $N$ non-interacting fermions confined in a local potential. Using Gutzwillers semi-classical Green function, we describe the oscillating parts of the densities in terms of closed non-periodic classical orbits. We derive universal relations between the oscillating parts of the densities for potentials with spherical symmetry in arbitrary dimensions, and a ``local virial theorem valid also for arbitrary non-integrable potentials. We give simple analytical formulae for the density oscillations in a one-dimensional potential.
We investigate the particle and kinetic-energy densities for a system of $N$ fermions bound in a local (mean-field) potential $V(bfr)$. We generalize a recently developed semiclassical theory [J. Roccia and M. Brack, Phys. Rev. Lett. {bf 100}, 200408 (2008)], in which the densities are calculated in terms of the closed orbits of the corresponding classical system, to $D>1$ dimensions. We regularize the semiclassical results $(i)$ for the U(1) symmetry breaking occurring for spherical systems at $r=0$ and $(ii)$ near the classical turning points where the Friedel oscillations are predominant and well reproduced by the shortest orbit going from $r$ to the closest turning point and back. For systems with spherical symmetry, we show that there exist two types of oscillations which can be attributed to radial and non-radial orbits, respectively. The semiclassical theory is tested against exact quantum-mechanical calculations for a variety of model potentials. We find a very good overall numerical agreement between semiclassical and exact numerical densities even for moderate particle numbers $N$. Using a local virial theorem, shown to be valid (except for a small region around the classical turning points) for arbitrary local potentials, we can prove that the Thomas-Fermi functional $tau_{text{TF}}[rho]$ reproduces the oscillations in the quantum-mechanical densities to first order in the oscillating parts.
We present a case study for the semiclassical calculation of the oscillations in the particle and kinetic-energy densities for the two-dimensional circular billiard. For this system, we can give a complete classification of all closed periodic and non-periodic orbits. We discuss their bifurcations under variation of the starting point r and derive analytical expressions for their properties such as actions, stability determinants, momentum mismatches and Morse indices. We present semiclassical calculations of the spatial density oscillations using a recently developed closed-orbit theory [Roccia J and Brack M 2008 Phys. Rev. Lett. 100 200408], employing standard uniform approximations from perturbation and bifurcation theory, and test the convergence of the closed-orbit sum.
We first give an overview of the shell-correction method which was developed by V. M. Strutinsky as a practicable and efficient approximation to the general selfconsistent theory of finite fermion systems suggested by A. B. Migdal and collaborators. Then we present in more detail a semiclassical theory of shell effects, also developed by Strutinsky following original ideas of M. Gutzwiller. We emphasize, in particular, the influence of orbit bifurcations on shell structure. We first give a short overview of semiclassical trace formulae, which connect the shell oscillations of a quantum system with a sum over periodic orbits of the corresponding classical system, in what is usually called the periodic orbit theory. We then present a case study in which the gross features of a typical double-humped nuclear fission barrier, including the effects of mass asymmetry, can be obtained in terms of the shortest periodic orbits of a cavity model with realistic deformations relevant for nuclear fission. Next we investigate shell structures in a spheroidal cavity model which is integrable and allows for far-going analytical computation. We show, in particular, how period-doubling bifurcations are closely connected to the existence of the so-called superdeformed energy minimum which corresponds to the fission isomer of actinide nuclei. Finally, we present a general class of radial power-law potentials which approximate well the shape of a Woods-Saxon potential in the bound region, give analytical trace formulae for it and discuss various limits (including the harmonic oscillator and the spherical box potentials).
A new approach to the theory of anisotropic exciton based on Fock transformation, i.e., on a stereographic projection of the momentum to the unit 4-dimensional (4D) sphere, is developed. Hyperspherical functions are used as a basis of the perturbation theory. The binding energies, wave functions and oscillator strengths of elongated as well as flattened excitons are obtained numerically. It is shown that with an increase of the anisotropy degree the oscillator strengths are markedly redistributed between optically active and formerly inactive states, making the latter optically active. An approximate analytical solution of the anisotropic exciton problem taking into account the angular momentum conserving terms is obtained. This solution gives the binding energies of moderately anisotropic exciton with a good accuracy and provides a useful qualitative description of the energy level evolution.
The small oscillations of an arbitrary scleronomous system subject to time-independent non dissipative forces are discussed. The linearized equations of motion are solved by quadratures. As in the conservative case, the general integral is shown to consist of a superposition of harmonic oscillations. A complexification of the resolving algorithm is presented.