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arXiv:hep-th/9210048

Rotation Symmetry and Nonabelian Berry Potential

Hyun Kyu Lee, Mannque Rho C

Published Oct 9, 1992• 1 citation
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Abstract

We study the role of rotational symmetry in the systems where nonabelian Berry potentials emerge as a result of integrating out fast degrees of freedom. The conserved angular momentum is constructed in the presence of a non-abelian Berry potential, which is formulated using Grassmann variables. The modifications on conventional angular momentum are discussed in close analogy with monopole systems. The diatomic molecular system discussed by Zygelman is found to have a similar structure to that of a non-abelian $SU(2)$ charge coupled to a 't Hooft - Polyakov monopole. The abelian limit of the Berry potential in diatomic systems is shown to be the same as $U(1)$ monopole and in a large separation limit, we observe the decoupling associated with a vanishing field tensor.

DOI
10.48550/arxiv.hep-th/9210048

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We study the role of rotational symmetry in the systems where nonabelian Berry potentials emerge as a result of integrating out fast degrees of freedom. The conserved angular momentum is constructed in the presence of a non-abelian Berry potential, which is formulated using Grassmann variables. The modifications on conventional angular momentum are discussed in close analogy with monopole systems. The diatomic molecular system discussed by Zygelman is found to have a similar structure to that of a non-abelian SU(2)SU(2)SU(2) charge coupled to a 't Hooft - Polyakov monopole. The abelian limit of the Berry potential in diatomic systems is shown to be the same as U(1)U(1)U(1) monopole and in a large separation limit, we observe the decoupling associated with a vanishing field tensor.
For a molecular system with an odd number of electrons, the electronic Hamiltonian possesses a twofold Kramers degeneracy for all nuclear configurations. It is shown that this leads to a non-Abelian gauge-field term in the effective nuclear Hamiltonian, with permissible gauge transformations belonging to SU(2). This should lead to observable effects analogous to the Berry phase for the nondegenerate case. In particular, an atom in a slowly rotating electric field exhibits changes in its component of angular momentum along the field because of the non-Abelian phase factor.
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
The non-Abelian Berry’s phase effect for a family of operators H0+k⋅V is considered, where H0 is rotationally invariant, V is a vector operator, and k varies over the unit vectors in R3. The parameter space is the two-sphere. The time evolution in the adiabatic limit is given by a connnection on a fiber bundle over the two-sphere. All connections consistent with the rotational symmetry are classified, and the time evolution is explicitly calculated for a nondegenerate Hamiltonian, as well as for a Hamiltonian with a double degeneracy. In the nondegenerate case, the connection is uniquely determined by the symmetry. In the doubly degenerate case, the connection is in some instances not determined by the symmetry. The case of approximate degeneracy is also discussed. A possible experimental test of this effect using optical pumping is described elsewhere.
We show that operator dynamics in U(1) symmetric systems are constrained by two independent conserved charges and construct a non-Abelian operator size basis that respects both, enabling a symmetry-resolved characterization of operator growth. The non-Abelian operator size depends on the operator's nonlocal structure and is organized by an SU(2) algebra. Operators associated with large total angular momentum are relatively simple, while those with small angular momentum are more complex. Operator growth is thus characterized by a reduction in angular momentum and can be probed using out-of-time-ordered correlators. Using the charge-conserving Brownian Sachdev-Ye-Kitaev model, we derive an exact classical master equation that governs the size distribution, the distribution of an operator expanded in this basis, for arbitrary system sizes. The resulting dynamics reveal that the size distribution follows a chi-squared form, with the two conserved charges jointly determining the overall time scale and the shape of the distribution. In particular, single-particle operators retain a divergent peak at large angular momentum throughout the time evolution.
The full effect of adiabatically varying Hamiltonians on systems prepared in eigenstates of the stationary Hamiltonian often includes geometric Berry's phases. For degenerate systems these effects may result in transitions between distinct degenerate eigenstates that can be described in terms of a non-Abelian gauge potential. I demonstrate the explicit dynamic origin of such transitions between degenerate angular-momentum sublevels in an atom that is subject to collinear electric and magnetic fields that rotate adiabatically. The origin of the effects becomes clear when eigenstates of the total Hamiltonian, which includes the rotating fields, are calculated. The total Hamiltonian removes the degeneracy, and the eigenstates are in some cases linear combinations of the angular-momentum sublevels. Thus a system prepared in a specific sublevel may not remain in that sublevel, and the transition probability is exactly that given by an analysis of the geometric phase.