It is recognized that Grover arrived at his original quantum search algorithm inspired by his comprehension of the interference of classical waves originating from an array of antennas. It is also known that quantum-mechanical characterization of electromagnetic radiation is isomorphic to the treatment of the orientation of a spin-$1/2$ particle. In this paper, motivated by Grover's original intuition and starting from this mathematical equivalence, we present a quantitative link between the geometry of time-independent optimal-speed Hamiltonian evolutions on the Bloch sphere and the geometry of intensity-preserving propagation of light with maximal degree of coherence on the Poincar\'e sphere. Finally, identifying interference as the fundamental physical ingredient underlying both physical phenomena, we propose that our work can provide in retrospect a quantitative geometric background underlying Grover's powerful intuition.
It is recognized that Grover arrived at his original quantum search algorithm inspired by his comprehension of the interference of classical waves originating from an array of antennas. It is also known that quantum-mechanical characterization of electromagnetic radiation is isomorphic to the treatment of the orientation of a spin-1/2 particle. In this paper, motivated by Grover's original intuition and starting from this mathematical equivalence, we present a quantitative link between the geometry of time-independent optimal-speed Hamiltonian evolutions on the Bloch sphere and the geometry of intensity-preserving propagation of light with maximal degree of coherence on the Poincar'e sphere. Finally, identifying interference as the fundamental physical ingredient underlying both physical phenomena, we propose that our work can provide in retrospect a quantitative geometric background underlying Grover's powerful intuition.
Abstract We present a comparative analysis of two different constructions of optimal-speed quantum Hamiltonian evolutions on the Bloch sphere. In the first approach (Mostafazadeh’s approach), the evolution is specified by a traceless stationary Hermitian Hamiltonian and occurs between two arbitrary qubit states by maximizing the energy uncertainty. In the second approach (Bender’s approach), instead, the evolution is characterized by a stationary Hermitian Hamiltonian which is not traceless and occurs between an initial qubit state on the north pole and an arbitrary final qubit state. In this second approach, the evolution occurs by minimizing the evolution time subject to the constraint that the difference between the largest and the smallest eigenvalues of the Hamiltonian is kept fixed. For both approaches we calculate explicitly the optimal Hamiltonian, the optimal unitary evolution operator and, finally, the optimal magnetic field configuration. Furthermore, we show in a clear way that Mostafazadeh’s and Bender’s approaches are equivalent when we extend Mostafazadeh’s approach to Hamiltonians with nonzero trace and, at the same time, focus on an initial quantum state placed on the north pole of the Bloch sphere. Finally, we demonstrate in both scenarios that the optimal unitary evolution operator is a rotation about an axis that is orthogonal to the unit Bloch vectors that correspond to the initial and final qubit states.
We study the complexity of both time-optimal and time sub-optimal quantum Hamiltonian evolutions connecting arbitrary source and a target states on the Bloch sphere equipped with the Fubini-Study metric. This investigation is performed in a number of steps. First, we describe each unitary Schrödinger quantum evolution by means of the path length, the geodesic efficiency, the speed efficiency, and the curvature coefficient of its corresponding dynamical trajectory linking the source state to the target state. Second, starting from a classical probabilistic setting where the so-called information geometric complexity can be employed to describe the complexity of entropic motion on curved statistical manifolds underlying the physics of systems when only partial knowledge about them is available, we transition into a deterministic quantum setting. In this context, after proposing a definition of the complexity of a quantum evolution, we present a notion of quantum complexity length scale. In particular, we discuss the physical significance of both quantities in terms of the accessed (i.e., partial) and accessible (i.e., total) parametric volumes of the regions on the Bloch sphere that specify the quantum mechanical evolution from the source to the target states. Third, after calculating the complexity measure and the complexity length scale for each one of the two quantum evolutions, we compare the behavior of our measures with that of the path length, the geodesic efficiency, the speed efficiency, and the curvature coefficient. We find that, in general, efficient quantum evolutions are less complex than inefficient evolutions. However, we also observe that complexity is more than length. Indeed, longer paths that are sufficiently bent can exhibit a behavior that is less complex than that of shorter paths with a smaller curvature coefficient.
Abstract In the geometry of quantum evolutions, a geodesic path is viewed as a path of minimal statistical length connecting two pure quantum states along which the maximal number of statistically distinguishable states is minimum. In this paper, we present an explicit geodesic analysis of the dynamical trajectories that emerge from the quantum evolution of a single-qubit quantum state. The evolution is governed by an Hermitian Hamiltonian operator that achieves the fastest possible unitary evolution between given initial and final pure states. Furthermore, in addition to viewing geodesics in ray space as paths of minimal length, we also verify the geodesicity of paths in terms of unit geometric efficiency and vanishing geometric phase. Finally, based on our analysis, we briefly address the main hurdles in moving to the geometry of quantum evolutions for open quantum systems in mixed quantum states.
This work presents a unified, interpretive account of quantum interference and delayed-choice experiments that applies equally to photons and massive particles. Rather than invoking spacetime trajectories, wave–particle duality, retrocausality, or collapse postulates, the paper locates quantum interference in the coherent evolution of internal, pre-geometric degrees of freedom defined over classical spacetime. Within this framework, “which-path” questions are not merely unanswered but fundamentally ill-posed: interference arises from global coherence of an internal field subject to experimental boundary conditions, while spacetime itself remains single-valued and classical at laboratory scales. The approach reproduces all standard quantum-mechanical predictions without modification and is explicitly interpretive rather than predictive. A central result is a unified explanation of why interference occurs across disparate physical systems—photons, electrons, atoms, and molecules—while decoherence manifests through system-dependent physical mechanisms. Photons and massive particles differ in how internal coherence is lost (e.g., electromagnetic absorption versus collisional and thermal interactions), but not in the underlying principle. Delayed-choice experiments are reinterpreted without paradox: changes to the apparatus modify boundary conditions for the internal field rather than retroactively altering particle histories. By removing spacetime paths from the fundamental ontology, the framework offers a consistent, path-free account of interference, decoherence, and localized detection that preserves the empirical success of quantum mechanics while clarifying its conceptual foundations.
We examine the pertinent geometric characteristics of entanglement that arise from stationary Hamiltonian evolutions transitioning from separable to maximally entangled two-qubit quantum states. From a geometric perspective, each evolution is characterized by means of geodesic efficiency, speed efficiency, and curvature coefficient. Conversely, from the standpoint of entanglement, these evolutions are quantified using various metrics, such as concurrence, entanglement power, and entangling capability. Overall, our findings indicate that time-optimal evolution trajectories are marked by high geodesic efficiency, with no energy resource wastage, no curvature (i.e., zero bending), and an average path entanglement that is less than that observed in time-suboptimal evolutions. Additionally, when analyzing separable-to-maximally entangled evolutions between nonorthogonal states, time-optimal evolutions demonstrate a greater short-time degree of nonlocality compared to time-suboptimal evolutions between the same initial and final states. Interestingly, the reverse is generally true for separable-to-maximally entangled evolutions involving orthogonal states. Our investigation suggests that this phenomenon arises because suboptimal trajectories between orthogonal states are characterized by longer path lengths with smaller curvature, which are traversed with a higher energy resource wastage compared to suboptimal trajectories between nonorthogonal states. Consequently, a higher initial degree of nonlocality in the unitary time propagators appears to be essential for achieving the maximally entangled state from a separable state. Furthermore, when assessing optimal and suboptimal evolutions...
We reveal the power of Grover's algorithm from thermodynamic and geometric perspectives by showing that it is a product formula approximation of imaginary-time evolution (ITE), a Riemannian gradient flow on the special unitary group. This ITE formulation provides a unified perspective on Grover's algorithm, its variants and extensions to widely used quantum subroutines including amplitude amplification and oblivious amplitude amplification. Specifically, the framework explains the choice of angles in the original Grover's algorithm and π/3-algorithm. It also motivates a new π/2-algorithm, for cases a modest failure probability is acceptable, that converges faster than the π/3-algorithm without overshooting. Our analysis further provides a link between ITE and quantum signal processing, which yields a new implementation of the fixed-point quantum search algorithm. Moreover, the ITE formulation can systematically reproduce widely-used subroutines in modern quantum algorithms, such as (oblivious) amplitude amplification. These results collectively establish a deeper understanding of Grover's algorithm and suggest a potential role for thermodynamics and geometry in quantum algorithm design.