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.
A thorough unified treatment is given of the quantum-mechanical operators and wave functions for a molecular system (composed of
N moving charged particles) in static uniform electric and magnetic fields
E and
B. The treatment is rigorous within the nonrelativistic approximation. The system may either be neutral or charged. The fields may have arbitrary intensities and orientations. Close correspondence is maintained between the classical and quantum-mechanical treatments. The wave functions are expressed both in the time-independent energy representation and in time-dependent wave packets. Three types of momentum play important roles. For single-particle systems they are the canonical momentum
P, the mechanical momentum $\mathit{\ensuremath{\Pi}}=\mathit{P}\ensuremath{-}(\frac{e}{c})\mathit{A}=M\stackrel{\ifmmode \dot{}\else \.{}\fi{}}{R}$, and the pseudomomentum $\mathcal{K}=\mathit{\ensuremath{\Pi}}\ensuremath{-}(\frac{e}{c})\mathit{R}\ifmmode\times\else\texttimes\fi{}\mathit{B}\ensuremath{-}e\mathit{E}t$. The pseudomomentum is a constant of the motion. Except in the absence of magnetic fields, not all of the components of either $\mathit{\ensuremath{\Pi}}$ or
K commute. This complicates the quantum-mechanical formalism. The components of the pseudomomentum have simple classical interpretations, and in quantum mechanics they are related to the operator which performs a boost to a reference frame moving with constant velocity
v. In this moving frame, the electric field intensity is ${\mathit{E}}^{\ensuremath{'}}=\mathit{E}+(\frac{\mathit{v}}{c})\ifmmode\times\else\texttimes\fi{}\mathit{B}$. Thus, in a frame moving with the drift velocity ${\mathit{v}}_{d}=(\frac{c}{{B}^{2}})\mathit{E}\ifmmode\times\else\texttimes\fi{}\mathit{B}$, the components of the electric field intensity perpendicular to
B vanish. In this paper, the velocity boost operators are used to show the relationships between wave functions expressed in reference frames moving with repsect to each other. The dynamics of the
N-particle systems are simplified by making the Power-Zienau-Woolley transformation (which reduces as a special case to a unitary transformation used by Lamb) and by using center-of-mass and internal coordinates. Generalizing previous works, it is shown how the pseudomomentum is involved in separating these degrees of freedom for
N particles in both
E and
B. For neutral molecules, the Schr\"odinger equation is "pseudoseparated" and the internal degrees of freedom are coupled to the center of mass motion only by the "motional Stark Effect," which involves the constant of motion
K. For ionic systems, only one component of the center of mass is coupled to the internal motion. Quantitative estimates of the weak center-of-mass coupling are made for both neutral and ionic
n=1 and
n=2 quantum states of two-body systems by perturbation expansions in powers of the field strengths. In the usual nonrigorous treatments of systems in magnetic fields, no distinction is made between $\mathit{\ensuremath{\Pi}}$ and
K and both are approximated by $M\stackrel{\ifmmode \dot{}\else \.{}\fi{}}{R}$, where
M is the mass of the molecule and
R is taken to be the classical orbital position of a single particle having the same mass and charge. This is an excellent approximation for ground-state molecules and ions in weak fields. However, the resulting errors can be much larger if the system is in either intense fields or high-lying states (e.g., Rydberg levels). These are the conditions under which the rigorous formalism should be most useful. The determination of the wave functions and energy levels for many-particle ionic systems is complicated due to the coupling with the center of mass. The suggestion is made that it might be useful to boost the reference frame so that it moves with the velocity $\stackrel{\ifmmode \dot{}\else \.{}\fi{}}{R}$ of a single classical particle. The Schr\"odinger equation in this frame could serve as a more suitable basis for perturbative or variational treatments.
Abstract In this paper we show how the classical result of a charged particle moving in a circle in the xy plane, when a uniform magnetic field is directed along the z -axis, can be derived from the Landau quantum theory using the coherent states of the two-dimensional isotropic harmonic oscillator in the xy plane. The coherent states in this case are the simultaneous eigen vectors of the annihilation operators a + and a − . We prove that the time-dependent coordinate space wave packets representing the time-dependent coherent states move in a circle with the cyclotron frequency ω c = ∣ q ∣ B m and with a radius given by the classical expression, but given in terms of the quantum mechanical expectation values. The expectation value of the energy of the particle and of the square of the radius of its circular are proportional to the square of the magnitude of the eigen value of a + in the coherent state, where as the x and y coordinates of the centre of the circle are proportional to the real and the imaginary parts of the eigen value of a − . The phase of the circular motion is the same as the phase of the complex eigen value of a + . So for a given energy of the particle or for a given radius of the circular orbit, there are an infinite number of circles which differ from each other by the x and y coordinates of the centre as well as the phase of the circular motion. The infinite degeneracy of the Landau levels is due to the invariance of the energy eigen values under spatial translations in the xy plane and rotations about the z -axis. We also show that as the magnitude of the eigen value of a + becomes much larger than one, the relative uncertainty or fluctuation in the energy and in the radius of the circular orbit becomes negligibly small as we expect for a classical state.
The dynamics of time-dependent coupled oscillator model for the charged particle motion subjected to a time-dependent external magnetic field is investigated. We used canonical transformation approach for the classical treatment of the system, whereas unitary transformation approach is used when managing the system in the framework of quantum mechanics. For both approaches, the original system is transformed to a much more simple system that is the sum of two independent harmonic oscillators which have time-dependent frequencies. We therefore easily identified the wave functions in the transformed system with the help of invariant operator of the system. The full wave functions in the original system is derived from the inverse unitary transformation of the wave functions associated to the transformed system.
The motion of a charged particle in a constant magnetic field is treated in both relativistic and non-relativistic quantum theory. Operators representing the center of the orbit, which obey the commutation law for conjugate variables, are introduced and their connections with energy, angular momentum, and magnetic moment studied. Energy eigenfunctions in an operator form are obtained by factorization. Previously derived eigenfunctions in coordinate space are obtained and are shown to be eigenfunctions for the operators for the center of the orbit as well as for the energy. Corresponding relativistic eigenfunctions are derived by a simple device which enables one to construct solutions of the Dirac equation from solutions of the Schr\"odinger equation.
The classical problem of planar cyclotron motion of a charged particle in a uniform magnetic field possesses symmetries which account for the ``accidental'' degeneracies of the analogous nonrelativistic Schrödinger equation, as found by Johnson and Lippman. The essentially quadratic nature of the Hamiltonian is not changed by considering the particle moving in a harmonic oscillator potential, a ``Zeeman effect'' for the harmonic oscillator. The transitions to the limiting cases of a weak magnetic field (pure harmonic oscillator) or a strong field (pure cyclotron motion) involve the contraction of the corresponding symmetry groups, yielding Larmor precession of the oscillator orbits in the first case, and the drift of the cyclotron orbit in the second. The constants of the motion generate the unitary unimodular group SU2 in all cases except for pure cyclotron motion, in which case one obtains the commutation rules of creation and annihilation operators. Only for certain ratios of magnetic field strength to the oscillator frequency does one obtain bounded closed orbits, and presumably only in these cases do degeneracies exist quantum-mechanically. A transition to a rotating coordinate system reduces the problem to that of a plane harmonic oscillator; however, the time dependencies of the transformation must be allowed for interpreting the constants thereby arising. Moreover, the velocity-dependent forces introduce gauge transformations which also affect the interpretation of the symmetries. There are two kinds of symmetries—inner symmetries involving the canonical coordinates and governing the shape of the orbits, and outer symmetries involving the mechanical coordinates and governing the location of the orbits.