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Monopole Gauge Fields and Quantum Potentials Induced by the Geometry in Simple Dynamical Systems

Paolo Maraner

Published Jan 1, 1994• 23 citations
OpenAlex

Abstract

A realistic analysis shows that constraining a quantomechanical system produces the effective dynamics to be coupled with abelian/nonabelian gauge fields and quantum potentials induced by the intrinsic and extrinsic geometrical properties of the constraint’s surface. This phenomenon is observable in the effective rotational motion of some simple polyatomic molecules. By considering specific examples it is shown that the effective Hamiltonians for the nuclear rotation of linear and symmetric top molecules are equivalent to that of a charged system moving in a background magnetic-monopole field. For spherical top molecules an explicit analytical expression of a non-abelian monopole-like field is found. Quantum potentials are also relevant for One of the first questions addressed by researchers who first studied the properties of surfaces embedded in the three-dimensional euclidean space, at

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A realistic analysis shows that constraining a quantomechanical system produces the effective dynamics to be coupled with abelian/nonabelian gauge fields and quantum potentials induced by the intrinsic and extrinsic geometrical properties of the constraint’s surface. This phenomenon is observable in the effective rotational motion of some simple polyatomic molecules. By considering specific examples it is shown that the effective Hamiltonians for the nuclear rotation of linear and symmetric top molecules are equivalent to that of a charged system moving in a background magnetic-monopole field. For spherical top molecules an explicit analytical expression of a non-abelian monopole-like field is found. Quantum potentials are also relevant for One of the first questions addressed by researchers who first studied the properties of surfaces embedded in the three-dimensional euclidean space, at
We discuss the motion of a quantum-mechanical system constrained to move on an arbitrary submanifold M of its configuration space R n by a real confining potential. A complete perturbative expansion for the Hamiltonian describing the dynamics of the system is obtained in terms of the quantities characterizing the intrinsic and extrinsic geometric properties of the constraint's surface M. In accordance with Heisenberg's principle the zeroth-order term of the expansion represents strong fluctuations of the system in directions normal to M, whereas the first-order term is naturally interpreted as the Hamiltonian describing the effective dynamics along the constraint's surface. The effective motion on M results in coupling with Abelian/non-Abelian gauge fields and quantum potentials. The rest of the perturbative expansion allows one to take into account further interactions between normal and effective degrees of freedom. As a concrete example we consider the dynamics of an electron constrained on a circle by a hypothetical semiconductor device. Dunham's expansion for the rotovibrational energy of a rigid diatom is also obtained.
We derive an effective Hamiltonian for a quantum system constrained to a submanifold (the constraint manifold) of configuration space (the ambient space) by an infinite restoring force. We pay special attention to how this Hamiltonian depends on quantities which are external to the constraint manifold, such as the extrinsic curvature of the constraint manifold, the curvature of the ambient space, and the constraining potential. In particular, we find the remarkable fact that the twisting of the constraining potential appears as a gauge potential in the constrained Hamiltonian. This gauge potential is closely related to the geometric phase originally discussed by Berry. The constrained Hamiltonian also contains an effective potential depending on the extrinsic curvature of the constraint manifold, the curvature of the ambient space, and the twisting of the constraining potential. The general nature of our analysis allows applications to a wide variety of problems, such as rigid molecules, the evolution of molecular systems along reaction paths, and quantum strip waveguides.
As a manifold is embedded into a higher dimensional Euclidean space, quantum mechanics gives various embedding quantities. In the present study, two embedding quantities for a two-dimensional curved surface in the three-dimensional flat space, the geometric momentum and the geometric potential, are derived in a unified manner. For a particle moving on a two-dimensional sphere or a free rotation of a spherical top, the projections of both the geometric momentum p\mathbf{p}p and the angular momentum L\mathbf{L}L onto a certain Cartesian axis form a complete set of commuting observables as [pi,Li]=0[p_{i},L_{i}]=0[pi​,Li​]=0 (i=1,2,3i=1,2,3i=1,2,3), thus constituting a dynamical (pi,Li)(p_{i},L_{i})(pi​,Li​) representation for the states on the two-dimensional spherical surface. The geometric momentum distribution of the states represented by spherical harmonics is successfully obtained, and this distribution for a homonuclear diatomic molecule seems within the resolution power of present momentum spectrometers and can be measured to probe the embedding effect.
A several-particle system is called a molecule in the Born–Oppenheimer approximation. The nonrigidity of molecules involves difficulty in molecular dynamics. Guichardet [A. Guichardet, Ann. Inst. H. Poincaré 40, 329 (1984)] showed recently that the vibration motion cannot in general be separated from the rotation motion, by using the connection theory in differential geometry. The point of his theory is the observation that a center-of-mass system is made into a principal fiber bundle with rotation group as the structure group, and is equipped with a connection by the Eckart condition of rotationless constraint. The base manifold of this bundle is called the internal space. The fact that the connection has nonvanishing curvature gives rise to the nonseparability of vibration from rotation. This is a mathematical meaning of nonrigidity of molecules. As an application of the connection theory due to Guichardet, this paper establishes a gauge theory for nonrigid molecules on the basis of the observation that the vector bundle associated with the principal fiber bundle (the center-of-mass system) provides a setting for quantum mechanics of the ‘‘internal’’ molecular motion. The interest, however, centers on planar triatomic molecules in order to put forward the gauge theory in an explicit manner. The conclusion is this: The internal space of a planar triatomic molecule is diffeomorphic with R3−{0}, and endowed with Dirac’s monopole field which may be interpreted as a Coriolis field induced by the rotation. The angular momentum eigenvalues, which are twice the quantized monopole strengths, assign the complex line bundles over the internal space. The internal states of the molecule are described as the cross sections of the complex line bundle, on which the internal Hamiltonian operator acts in minimally coupling with the monopole field.