Although local Hamiltonians exhibit local time dynamics, this locality is not explicit in the Schrödinger picture in the sense that the wavefunction amplitudes do not obey a local equation of motion. We show that geometric locality can be achieved explicitly in the equations of motion by "gauging" the global unitary invariance of quantum mechanics into a local gauge invariance. That is, expectation values ⟨ψ|A|ψ⟩ are invariant under a global unitary transformation acting on the wavefunction |ψ⟩→U|ψ⟩ and operators A→UAU† , and we show that it is possible to gauge this global invariance into a local gauge invariance. To do this, we replace the wavefunction with a collection of local wavefunctions |ψJ⟩ , one for each patch of space J . The collection of spatial patches is chosen to cover the space; e.g. we could choose the patches to be single qubits or nearest-neighbor sites on a lattice. Local wavefunctions associated with neighboring pairs of spatial patches I and J are related to each other by dynamical unitary transformations UIJ . The local wavefunctions are local in the sense that their dynamics are local. That is, the equations of motion for the local wavefunctions |ψJ⟩ and connections UIJ are explicitly local in space and only depend on nearby Hamiltonian terms. (The local wavefunctions are many-body wavefunctions and have the same Hilbert space dimension as the usual wavefunction.) We call this picture of quantum dynamics the gauge picture since it exhibits a local gauge invariance. The local dynamics of a single spatial patch is related to the interaction picture, where the interaction Hamiltonian consists of only nearby Hamiltonian terms. We can also generalize the explicit locality to include locality in local charge and energy densities.
Although local Hamiltonians exhibit local time dynamics, this locality is not explicit in the Schrödinger picture in the sense that the wavefunction amplitudes do not obey a local equation of motion. We show that geometric locality can be achieved explicitly in the equations of motion by "gauging" the global unitary invariance of quantum mechanics into a local gauge invariance. That is, expectation values ⟨ψ|A|ψ⟩ are invariant under a global unitary transformation acting on the wavefunction |ψ⟩→U|ψ⟩ and operators A→UAU† , and we show that it is possible to gauge this global invariance into a local gauge invariance. To do this, we replace the wavefunction with a collection of local wavefunctions |ψJ⟩ , one for each patch of space J . The collection of spatial patches is chosen to cover the space; e.g. we could choose the patches to be single qubits or nearest-neighbor sites on a lattice. Local wavefunctions associated with neighboring pairs of spatial patches I and J are related to each other by dynamical unitary transformations UIJ . The local wavefunctions are local in the sense that their dynamics are local. That is, the equations of motion for the local wavefunctions |ψJ⟩ and connections UIJ are explicitly local in space and only depend on nearby Hamiltonian terms. (The local wavefunctions are many-body wavefunctions and have the same Hilbert space dimension as the usual wavefunction.) We call this picture of quantum dynamics the gauge picture since it exhibits a local gauge invariance. The local dynamics of a single spatial patch is related to the interaction picture, where the interaction Hamiltonian consists of only nearby Hamiltonian terms. We can also generalize the explicit locality to include locality in local charge and energy densities.
Although spatial locality is explicit in the Heisenberg picture of quantum dynamics, spatial locality is not explicit in the Schrödinger picture equations of motion. The gauge picture is a modification of Schrödinger’s picture such that locality is explicit in the equations of motion. In order to achieve this explicit locality, the gauge picture utilizes (1) a distinct wavefunction associated with each patch of space, and (2) time-dependent unitary connections to relate the Hilbert spaces associated with nearby patches. In this work, we show that by adding an additional spatially-local term to the gauge picture equations of motion, we can effectively interpolate between the gauge and Schrödinger pictures, such that when this additional term has a large coefficient, all of the gauge picture wavefunctions approach the Schrödginer picture wavefunction (and the connections approach the identity).
A non-Hermitian operator may serve as the Hamiltonian for a unitary quantum system, if we can modify the Hilbert space of state vectors of the system so that it turns into a Hermitian operator. If this operator is time-dependent, the modified Hilbert space is generally time-dependent. This in turn leads to a generic conflict between the condition that the Hamiltonian is an observable of the system and that it generates a unitary time-evolution via the standard Schr\"odinger equation. We propose a geometric framework for addressing this problem. In particular we show that the Hamiltonian operator consists of a geometric part, which is determined by a metric-compatible connection on an underlying Hermitian vector bundle, and a nongeometric part which we identify with the energy observable. The same quantum system can be locally described using a time-dependent Hamiltonian that acts in a time-independent state space and is the sum of a geometric part and the energy operator. The full global description of the system is achieved within the framework of a moderate geometric extension of quantum mechanics where the role of the Hilbert space of state vectors is played by a Hermitian vector bundle E endowed with a metric compatible connection, and observables are given by global sections of a real vector bundle that is determined by E. We examine the utility of our proposal to describe a class of two-level systems where E is a Hermitian vector bundle over a two-dimensional sphere.
Quantum mechanics is conventionally formulated in terms of complex Hilbert spaces, linear operators, and the Schrödinger equation. Although geometric structures play an increasingly important role in modern formulations of quantum theory, the wavefunction itself is generally regarded as a fundamental object. In this work, we investigate an alternative formulation in which the fundamental object is a coherence coordinate , where Omega represents radial coherence and Theta represents phase coherence associated with geometric transport. Starting from three assumptions—a coherence coordinate, a probability density generated by radial coherence, and a geometric Hamiltonian—we reconstruct the continuity equation, the quantum Hamilton–Jacobi equation, and ultimately the Schrödinger equation. Within this framework, the wavefunction appears as a derived quantity, while Hilbert spaces emerge naturally as spaces of square-integrable functions on a coherence manifold. The resulting construction establishes a differential-geometric representation of quantum mechanics and provides a common geometric language connecting quantum states, probability flow, geometric phases, holonomies, and gauge transport.
Even though its classical equations of motion are then left invariant, when an action is redefined by an additive total derivative or divergence term (in time, in the case of a mechanical system) such a transformation induces non-trivial consequences for the system’s canonical phase space formulation. This is even more true and then in more subtle ways for the canonically quantized dynamics, with, in particular, an induced transformation in the unitary configuration space representation of the Heisenberg algebra being used for the quantum system. When coupled to a background gauge field, such considerations become crucial for a proper understanding of the consequences for the system’s quantum dynamics of gauge transformations of that classical external background gauge field, while under such transformations, the system’s degrees of freedom, abstract quantum states and quantum dynamics are certainly strictly invariant. After a detailed analysis of these different points in a general context, these are then illustrated specifically in the case of the quantum Landau problem with its classical external background magnetic vector potential for which the most general possible parametrized gauge choice is implemented herein. The latter discussion aims as well to clarify some perplexing statements in the literature regarding the status of gauge choices to be made for the magnetic vector potential for that quantum system. The role of the global spacetime symmetries of the Landau problem and their gauge invariant Noether charges is then also emphasized.
The Schrodinger equation has been considered to be a postulate of quantum physics, but it is also perceived and derived heuristically as the quantum equivalent of the classical energy relation. We indicate that the Schrodinger equation cannot be a physical postulate, and we show that the heuristic derivations wrongly consider that the particle kinetic energy is proportional to the square of the momentum operator acting on the wavefunction. The correct term is proportional to the square of the momentum. Analyzing particle interactions, we realize that particles have multiple virtual motions and that each motion is accompanied by a wave that has constant amplitude. Accordingly, we define the wavefunction as the superposition of the virtual waves of the particle. As a result, quantum mechanics becomes a local and global theory, while in the traditional formulation it is a local theory. In several interaction settings we can tell what particle motions arise and explain the outcomes in simple and tangible terms. Most importantly, the mathematical foundation of quantum mechanics becomes clear and justified, and we derive the Schrodinger, Dirac, etc. equations as the conditions the wavefunction must satisfy at each space-time point in order to fulfill the respective total energy equation.
A correspondence is established between measure-preserving, ergodic dynamics of a classical harmonic oscillator and a quantum mechanical gauge theory on two-dimensional Minkowski space. This correspondence is realized through an isometric embedding of the L2(μ) space on the circle associated with the oscillator’s invariant measure, μ, into a Hilbert space H of sections of a C-line bundle over Minkowski space. This bundle is equipped with a covariant derivative induced from an SO+(1, 1) gauge field on the corresponding inertial frame bundle, satisfying the Yang–Mills equations. Under this embedding, the Hamiltonian operator of a Lorentz-invariant quantum system, constructed as a geometrical Laplace-type operator on bundle sections, pulls back to the generator of the unitary group of Koopman operators governing the evolution of classical observables of the harmonic oscillator, with Koopman eigenfunctions of zero, positive, and negative eigenfrequencies corresponding to quantum eigenstates of zero (“vacuum”), positive (“matter”), and negative (“antimatter”) energies. The embedding also induces a pair of operators acting on classical observables of the harmonic oscillator, exhibiting canonical position–momentum commutation relationships. These operators have the structure of order-1/2 fractional derivatives and therefore display a form of non-locality. In a second part of this work, we study a quantum mechanical representation of the classical harmonic oscillator using a one-parameter family of reproducing kernel Hilbert spaces, K^τ, associated with the time-τ transition kernel of a fractional diffusion on the circle. As shown in recent work, these spaces are unital Banach *-algebras of functions. It is found that the evolution of classical observables in these spaces takes place via a strongly continuous, unitary Koopman evolution group, which exhibits a stronger form of classical–quantum consistency than the L2(μ) case. Specifically, for every real-valued classical observable in K^τ, there exists a quantum mechanical observable, whose expectation value is consistent with classical function evaluation. This allows for a description of classical state space dynamics, classical statistics, and quantum statistics of the harmonic oscillator within a unified framework.