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Journal of Physics A Mathematical and General

Energy-momentum tensor in phase space: a connection between Schrodinger energy-momentum tensor and Terletsky distribution function

E N Evtimova

Published Oct 21, 1993• 0 citations
Publisher

Abstract

Schrodinger energy-momentum tensor for a matter field interacting with an external electromagnetic field is represented in phase space by means of Terletsky distribution function. The explicit form of this distribution function in the case of a hydrogen-type atom is found. The structure of the Schrodinger energy-momentum tensor in phase space is compared with the structure of a real fluid and its local pressure and local energy are presented in the fundamental state of a hydrogen-type atom. The negative values of the Terletsky distribution function are not rejected in view of their participation in the phase space energy-momentum tensor. The negative part of the quantum distribution function could be interpreted as phase space density for anti-constituents in a hypothetical sub-quantum level of the matter.

DOI
10.1088/0305-4470/26/20/037

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Schrodinger energy-momentum tensor for a matter field interacting with an external electromagnetic field is represented in phase space by means of Terletsky distribution function. The explicit form of this distribution function in the case of a hydrogen-type atom is found. The structure of the Schrodinger energy-momentum tensor in phase space is compared with the structure of a real fluid and its local pressure and local energy are presented in the fundamental state of a hydrogen-type atom. The negative values of the Terletsky distribution function are not rejected in view of their participation in the phase space energy-momentum tensor. The negative part of the quantum distribution function could be interpreted as phase space density for anti-constituents in a hypothetical sub-quantum level of the matter.
Among numerous approaches to probabilistic interpretation of conventional quantum mechanics (CQM), the closest to N. Bohr’s idea of the correspondence principle is the Blokhintzev-Terletsky approach of the quantum distribution function (QDF) on the coordinate-momentum ( q , p ) phase space. The detailed investigation of this approach has led to the correspondence rule of V.V. Kuryshkin parametrically dependent on a set of auxiliary functions. According to investigations of numerous authors, the existence and the explicit form of QDF depends on the correspondence rule between classical functions A ( q , p ) and quantum operator A . At the same time, the QDF corresponding to all known quantization rules turns out to be alternating in sign or overly complex valued. Finally nonexistence of nonnegative QDF in CQM was proved. On the other hand, from this follows the possibility to construct quantum mechanics where a nonnegative QDF exists. We consider a certain set of auxiliary functions to construct explicit expressions for operators O ( H ) for the hydrogen atom. Naturally, these operators differ from the related operator Ĥ in CQM, so that spherical coordinates are no longer separable for a hydrogen-like atom in quantum mechanics with nonnegative QDF.
Quantum mechanics does not provide any ready recipe for defining energy density in space, since the energy and coordinate do not commute. To find a well-motivated energy density, we start from a possibly fundamental, relativistic description for a spin- 12 particle: Dirac's equation. Employing its energy-momentum tensor and going to the non-relativistic limit we find a locally conserved non-relativistic energy density that is defined via the Terletsky-Margenau-Hill quasiprobability (which is hence selected among other options). It coincides with the weak value of energy, and also with the hydrodynamic energy in the Madelung representation of quantum dynamics, which includes the quantum potential. Moreover, we find a new form of spin-related energy that is finite in the non-relativistic limit, emerges from the rest energy, and is (separately) locally conserved, though it does not contribute to the global energy budget. This form of energy has a holographic character, i.e., its value for a given volume is expressed via the surface of this volume. Our results apply to situations where local energy representation is essential; e.g. we show that the energy transfer velocity for a large class of free wave-packets (including Gaussian and Airy wave-packets) is larger than its group (i.e. coordinate-transfer) velocity.
The local phase-invariance of the momentum-space Schrödinger equation for free-particle has been used to construct quantum kinematics that describes a motion of the particle in external U(1) background gauge field. The gauge structure over the momentum space of the particle is interpreted in terms of helicity and spin carried by the particle. As a by-product an effective one-particle Schrödinger equation of motion for the helicity-carrying particle in external potential field is derived. An effect of screening of the external potential is predicted, that can affect quantization and splittings of energy levels of the particle.
Essentially, we solve the particle-field equations obtained in the matter distribution quantum mechanics. In the framework of this theory, a particle is described by a density amplitude function, we call wave function, as a packet of waves with the time dependent phases proportional to the relativistic Lagrangian. The mass quantization of such a particle, as a distribution of matter, is obtained from the equality of the spatial integral of the density with the mass as a characteristic of the relativistic dynamics of this matter. The particle dynamics, as a motion of a mass spatial distribution, is obtained from the equality of the wave propagation velocities with the distribution coordinate velocities. This description is a physical one, compared to the Schrödinger-Heisenberg description leading to unphysical results as a null velocity for the kinetic energy as a constant of motion, or Zitterbewegung. The description of a particle interaction with an electromagnetic field by additional Lagrangian terms, with a vector potential conjugated to coordinates, as in the Aharonov-Bohm effect, and an electric potential conjugated to time, leads to the Lorentz force, and the Maxwell equations. In the two conjugated spaces, of the coordinates and of the momentum, the dynamics of a quantum particle is described by propagation operators, depending on the coordinate-momentum product, applied to time dependent wave functions satisfying matter-field equations. Unlike the standard Schrödinger or Schrödinger-Dirac equations, depending only on the Hamiltonian operator, instead of the Hamiltonian these equations contain the Lagrangian, which, besides the Hamiltonian, include additional terms with an explicit dependence on velocity, as it is expected in a relativistic theory. We obtain the wave function of a particle-antiparticle system interacting with an electromagnetic field, as a wave packet of spinors propagating in space with finite dimensions, given by the finite definition domain of the density function, in the space of the matter-field momentum, as a constant of motion. We show that an electrically charged quantum particle, rotating in a central electric field, generates a vector potential with a magnetic field perpendicular to the rotational plane and an electric field in this plane. By a quantum transition, a photon is emitted in the particle rotational plane, with the magnetic field perpendicular to this plane, and the electric field contained in this plane. In this framework, the vector potential rotation is correlated to a particle momentum rotation, for the canonical matter-field momentum as a constant of motion, without any electromagnetic field radiated outside.
The rigorous solutions of the stationary Schrodinger equation for hydrogen atom are solved with the wave-mechanics method within the framework of the quantum phase-space representation established by Torres-Vega and Frederick. The Fourier-like projection transformations of wave function from the phase space to position and momentum spaces are extended to three-dimensional systems. The eigenfunctions in general position and momentum spaces could be obtained through the transformations from eigenfunction in the phase space.