A thorough account is given of the derivation of uniform semiclassical approximations to the particle and kinetic energy densities of N noninteracting bounded fermions in one dimension. The employed methodology allows the inclusion of non-perturbative effects via an infinite resummation of the Poisson summation formula.
A complete derivation is provided of the uniform semiclassical approximations to the particle and kinetic energy densities of N noninteracting bounded fermions in one dimension. The employed methodology allows the inclusion of non-perturbative quantum effects, including tunneling and quantum oscillations, via an infinite resummation of the Poisson summation formula. We explore the analytic behavior, physical meaning, and the relationship between the semiclassical uniform approximations for the fermionic kinetic energy and particle densities.
The derivation of effective macroscopic theories approximating microscopic systems of interacting particles is a major question in non-equilibrium statistical mechanics. In these notes we present an approximation of systems made by many fermions interacting via inverse power law potentials in the mean-field and semiclassical regimes, reviewing the material presented at the 11th summer school "Methods and Models of Kinetic Theory" held in Pesaro in June 2022. More precisely, we focus on weakly interacting fermions whose collective effect can be approximated by an averaged potential in convolution form, and review recent mean-field techniques based on second quantization approaches. As a first step we obtain a reduced description given by the time-dependent Hartree-Fock equation. As a second step we look at longer time scales where a semiclassical description starts to be relevant and approximate the many-body dynamics with the Vlasov equation, which describes the evolution of the effective probability density of particles on the one particle phase space.
We investigate the particle and kinetic-energy densities for a system of N fermions confined in a potential $V(\bfr)$. In an earlier paper [J. Phys. A: Math. Gen. {\bf 36}, 1111 (2003)], some exact and asymptotic relations involving the particle density and the kinetic-energy density locally, i.e. at any given point $\bfr$, were derived for isotropic harmonic oscillators in arbitrary dimensions. In this paper we show that these {\it local virial theorems} (LVT) also hold exactly for linear potentials in arbitrary dimensions and for the one-dimensional box. We also investigate the validity of these LVTs when they are applied to arbitrary smooth potentials. We formulate generalized LVTs that are supported by a semiclassical theory which relates the density oscillations to the closed non-periodic orbits of the classical system. We test the validity of these generalized theorems numerically for various local potentials. Although they formally are only valid asymptotically for large particle numbers N, we show that they practically are surprisingly accurate also for moderate values of N.
We investigate the particle and kinetic-energy densities for a system of N fermions confined in a potential V (r). In an earlier paper (Brack and Murthy 2003 J. Phys. A: Math. Gen. 36 1111), some exact and asymptotic relations involving the particle density and the kinetic-energy density locally, i.e. at any given point r, were derived for isotropic harmonic oscillators in arbitrary dimensions. In this paper, we show that these local virial theorems (LVTs) also hold exactly for linear potentials in arbitrary dimensions and for the one-dimensional box. We also investigate the validity of these LVTs when they are applied to arbitrary smooth potentials. We formulate generalized LVTs that are suggested by a semiclassical theory which relates the density oscillations to the closed non-periodic orbits of the classical system. We test the validity of these generalized theorems numerically for various local potentials. Although formally they are only valid asymptotically for large particle numbers N, we show that practically they are surprisingly accurate also for moderate values of N.
Using an analytic approximation to the quantum momentum previously derived to calculate single particle reduced density matrices in the semiclassical approximation, we have been able to construct equations of motion with which to perform trajectory calculations. Information calculated along these trajectories is used to calculate single particle reduced density matrices for one-dimensional systems. Charge densities for N fermions in a harmonic oscillator potential calculated using this quantum momentum approximation are in excellent agreement with the exact quantum mechanical calculations.