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arXiv:1608.08502

Approximative Wigner function for the Helium atom and dissipation

H. Dessano, R. G. G. Amorim, S. C. Ulhoa, Ademir Eugenio de Santana

Published Aug 8, 2016• 0 citations
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Abstract

The Schrödinger equation in phase space is used to calculate the Wigner function for the Helium atom in the approximation of a system of two oscillators. Dissipation effect is analysed and the non-classicality of the state is studied by the non-classicality indicator of the Wigner function, which is calculated as a function of the dissipation parameter.

DOI
10.48550/arxiv.1608.08502

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The Schrödinger equation in phase space is used to calculate the Wigner function for the Helium atom in the approximation of a system of two oscillators. Dissipation effect is analysed and the non-classicality of the state is studied by the non-classicality indicator of the Wigner function, which is calculated as a function of the dissipation parameter.
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Recent progress in our understanding of quantum effects on the Brownian motion in an external potential is reviewed. This problem is ubiquitous in physics and chemistry, particularly in the context of decay of metastable states, for example, the reversal of the magnetization of a single domain ferromagnetic particle, kinetics of a superconducting tunnelling junction, etc. Emphasis is laid on the establishment of master equations describing the diffusion process in phase space analogous to the classical Fokker-Planck equation. In particular, it is shown how Wigner's [E. P. Wigner, Phys. Rev., 1932, 40, 749] method of obtaining quantum corrections to the classical equilibrium Maxwell-Boltzmann distribution may be extended to the dissipative non-equilibrium dynamics governing the quantum Brownian motion in an external potential V(x), yielding a master equation for the Wigner distribution function W(x,p,t) in phase space (x,p). The explicit form of the master equation so obtained contains quantum correction terms up to o(h(4)) and in the classical limit, h --> 0, reduces to the classical Klein-Kramers equation. For a quantum oscillator, the method yields an evolution equation coinciding in all respects with that of Agarwal [G. S. Agarwal, Phys. Rev. A, 1971, 4, 739]. In the high dissipation limit, the master equation reduces to a semi-classical Smoluchowski equation describing non-inertial quantum diffusion in configuration space. The Wigner function formulation of quantum Brownian motion is further illustrated by finding quantum corrections to the Kramers escape rate, which, in appropriate limits, reduce to those yielded via quantum generalizations of reaction rate theory.
The two-dimensional hydrogen atom in an external magnetic field is considered in the context of phase space. Using the solution of the Schrödinger equation in phase space, the Wigner function related to the Zeeman effect is calculated. For this purpose, the Bohlin mapping is used to transform the Coulomb potential into a harmonic oscillator problem. Then, it is possible to solve the Schrödinger equation easier by using the perturbation theory. The negativity parameter for this system is realised.
We found analytically the exact joint Wigner function (WF) of an atom-field system described by the Jaynes-Cummings model in the dispersive limit for a given initial state. Using the solution of a master equation with a dissipative term calculated by Peixoto de Faria and Nemes (Peixoto de Faria J G and Nemes M C 1999 Phys. Rev. A 59 3918) and a general expression for the joint WF proposed by Czirják and Benedict (Czirják A and Benedict M G 1996 Quantum Semiclass. Opt. 8 975), we obtained the exact reduced atom and field WFs and analysed their time evolution. Our results show that, at the maximum entanglement times, the atom tends to a statistical mixture state represented by a spherical polar plot. Also, the atomic WF shows how fast the negative-valued part disappears as a function of dissipation constant and the strength of the field coherent state.
The dissipative quantum systems are treated using Klein-Kramers equation, combined with the Gaussian kernel trajectory ensemble, for time evolution of Wigner function ρω(q,p,t)ρ_ω(q, p, t)ρω​(q,p,t) in phase space. The entangled trajectory molecular dynamics approach is used to obtain trajectory solutions for the Klein-Kramers equation with three models: free particle, damped harmonic oscillator and metastable potential. It is found that the performance of semiclassical Wigner propagation is effectively for the relaxation of damped harmonic oscillator and dissipative decay of a metastable state. In addition, the energy of trajectory ensemble decays faster with smaller friction value and changes slightly with variable temperature parameters.