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.
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.
The St¨uckelberg equation for a particle with two spin states, S = 1 and S = 0, is studied in the presence of an external uniform magnetic field. In relativistic case, the particle is described by an 11-component wave function. On the solutions of the equation, the operators of energy, the third projection of the total angular momentum, and the third projection of the linear momentum along the direction of the magnetic field are diagonalized. After separation of variables, we derive a system for 11 functions depending on one variable. We perform the nonrelativistic approximation in this system. For this we apply the known method of deriving nonrelativistic equations from relativistic ones, which is based on projective operators related to the matrix Γ0 of the relativistic equation. The nonrelativistic wave function turns out to be 4-dimensional. We derive the system for 4 functions. It is solved in terms of confluent hypergeometric functions. There arise three series of energy levels with corresponding solutions. This result agrees with that obtained for the relativistic St¨uckelberg equation.
Stationary states General properties We shall consider first some general characteristics of the ‘stationary states’. These are eigenfunctions of the Hamiltonian operator: The requirement that ψ satisfies the Schrödinger equation fixes its time dependence: Notice that (4.1.2) can only be a solution if the external potential V is independent of the time: V = V ( x ). The initial function ψ 0 is not arbitrary but must satisfy the time-independent Schrödinger equation (4.1.1). Writing ψ = R e iS /ħ one thus has The following deductions may be made from (4.1.3): ( a ) The probability density is independent of the time: |ψ| 2 = R 2 0 ( X ). ( b ) The quantum potential Q = (- ħ2/2 mR 0 )∇ 2 R 0 is time-independent. Therefore so is the total effective potential: ( c ) The velocity field v = (l/ m )∇ S 0 is independent of time and hence the trajectories, found by solving m = v ( x )| x = x ( t ) , are solutions of Moreover, ψ 0 ( x ) is often a real function for many bound state problems of interest (although not for scattering states) which implies that the velocity is zero. The particle is at rest where one would classically expect it to move since the quantum force (- ∇ Q ) cancels the classical force (- ∇ K ). ( d ) The energy of all particles in the ensemble, -∂ S /∂ t , is a constant of the motion and equal to the energy eigenvalue: with (4.1.4), we have an example of the conservation of energy (cf. §3.9.3). ( e ) The total field energy is conserved: 〈Ĥ〉 = E . […]
The motion of a neutral atom endowed with a magnetic moment interacting with the magnetic field is determined from the Ehrenfest-like equations of motion. These equations for the average values of the translational and spin degrees of freedom are derived from the Schr\"odinger-Pauli wave equation, and they form a set of nine coupled nonlinear evolution equations. The numerical and analytic solutions of these equations are obtained for the combination of the rotating magnetic field of a wave carrying orbital angular momentum and a static magnetic field. The running wave traps the atom only in the transverse direction, while the standing wave traps the atom also in the direction of the beam.
Equation for a spin 1/2 neutral particle possessing three additional characteristics is examined in uniform magnetic and electric fields. Solutions with cylindrical symmetry are searched. On solutions, operators of the energy and the third projection of the total angular momentum are diagonalized. After separating the variables, a system of 4 linked differential equations in partial derivatives with respect to cylindrical coordinates (r,z) is derived. With the use of a special algebraization method, the
r-dependence of the searched solutions is fixed through the confluent hypergeometric functions. Then a system of 4 linked differential equations in z-coordinate is derived; which is solved as well with the use of algebraization method. The constructed wave functions depend substantially on three additional characteristics. Analytical results are studied numerically. tissue.