The approximate constant of motion introduced previously for the description of a charged system in a homogeneous magnetic field is interpreted physically as the kinetic momentum of the collective motion. The algebra satisfied by this operator and by the exact constants of motion describes the behavior in a magnetic field of a single particle possessing the total charge of the system. With this algebra, we generalize the approximate constant of motion and obtain a family of operators depending on arbitrary parameters. Canonical transformations based on these new operators separate the Hamiltonian into collective, internal, and coupling terms. These terms take the same form for charged and neutral systems although the collective energy represents different physical behaviors. The coupling between the internal and collective motions is small for some choices of the parameters if at least one particle is much heavier than the other ones.
The adiabatic motion of a charged, spinning, quantum particle in a two-dimensional (i.e. of constant direction) magnetic field is studied. A suitable set of operators generalizing the kinematical momenta and the guiding centre operators of a particle moving in a homogeneous magnetic field is constructed. This allows us to separate the two degrees of freedom of the system into a fast and a slow one which are, in the classical limit, the rapid rotation of the particle around the guiding centre and the slow guiding centre drift. In terms of these operators the Hamiltonian of the system can be rewritten as a power series in the magnetic length , and the fast and slow dynamics separates. The effective guiding centre Hamiltonian is obtained to second order in the adiabatic parameter and reproduces correctly the classical limit.
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.
For neutral particle systems in a homogeneous magnetic field, there exists a constant of motion, the pseudomomentum, which allows a complete pseudoseparation of the center-of-mass motion. For ions such a separation is not possible, and the Landau orbit of the center-of-mass and internal (electronic) motion are intimately coupled. We investigate different physical situations for which this interaction becomes strong at laboratory magnetic-field strengths. In particular, we find that the Landau orbit itself can change substantially upon this interaction.
The techniques of center of mass (c.m.) separation in a homogeneous magnetic field are tested on an exactly solvable problem: a bound system of arbitrary particles interacting with a general quadratic potential. An effective mass increasing with the field strength appears naturally in the collective energy and shows striking similarities for charged and neutral systems. In the charged case, the internal motion cannot be separated from the c.m. motion. These properties and several techniques discussed in the present paper are also valid for a Coulomb interaction. The present exact model provides a test of approximate separation methods employed in the Coulomb case.
We consider the problem of a charged harmonic oscillator under the influence of a constant magnetic field. The system is assumed to be anisotropic and the magnetic field is applied along z-axis. A canonical transformation is invoked to remove the interaction term and the system is reduced to a model contains two uncoupled harmonic oscillators. Two classes of real and complex quadratic invariants (constants of motion) are obtained. We employ the Lie algebraic technique to find the most general solution for the wave-function for both real and complex invariants. The quadratic invariant is also used to derive two classes of creation and annihilation operators from which the wave-functions in the coherent states and number states are obtained. Some discussion related to the advantage of using the quadratic invariants to solve the Cauchy problem instead of the direct use of the Hamiltonian itself is also given.