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Register a new userBoundary bound diffraction: A combined spectral and Bohmian analysis
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The diffraction-like process displayed by a spatially localized matter wave is here analyzed in a case where the free evolution is frustrated by the presence of hard-wall-type boundaries (beyond the initial localization region). The phenomenon is investigated in the context of a nonrelativistic, spinless particle with mass m confined in a one-dimensional box, combining the spectral decomposition of the initially localized wave function (treated as a coherent superposition of energy eigenfunctions) with a dynamical analysis based on the hydrodynamic or Bohmian formulation of quantum mechanics. Actually, such a decomposition has been used to devise a simple and efficient analytical algorithm that simplifies the computation of velocity fields (flows) and trajectories. As it is shown, the development of space-time patters inside the cavity depends on three key elements: the shape of the initial wave function, the mass of the particle considered, and the relative extension of the initial state with respect to the total length spanned by the cavity. From the spectral decomposition it is possible to identify how each one of these elements contribute to the localized matter wave and its evolution; the Bohmian analysis, on the other hand, reveals aspects connected to the diffraction dynamics and the subsequent appearance of interference traits, particularly recurrences and full revivals of the initial state, which constitute the source of the characteristic symmetries displayed by these patterns. It is also found that, because of the presence of confining boundaries, even in cases of increasingly large box lengths, no Fraunhofer-like diffraction features can be observed, as happens when the same wave evolves in free space. Although the analysis here is applied to matter waves, its methodology and conclusions are also applicable to confined modes of electromagnetic radiation (optical fibers).
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Bohmian mechanics, widely known within the field of the quantum foundations, has been a quite useful resource for computational and interpretive purposes in a wide variety of practical problems. Here, it is used to establish a comparative analysis at different levels of approximation in the problem of the diffraction of helium atoms from a substrate consisting of a defect with axial symmetry on top of a flat surface. The motivation behind this work is to determine which aspects of one level survive in the next level of refinement and, therefore, to get a better idea of what we usually denote as quantum-classical correspondence. To this end, first a quantum treatment of the problem is performed with both an approximated hard-wall model and then with a realistic interaction potential model. The interpretation and explanation of the features displayed by the corresponding diffraction intensity patterns is then revisited with a series of trajectory-based approaches: Fermatian trajectories (optical rays), Newtonian trajectories and Bohmian trajectories. As it is seen, while Fermatian and Newtonian trajectories show some similarities, Bohmian trajectories behave quite differently due to their implicit non-classicality.
Medium-scale ensembles of coupled qubits offer a platform for near-term quantum technologies including computing, sensing, and the study of mesoscopic quantum systems. Atom-like emitters in solids have emerged as promising quantum memories, with demonstrations of spin-spin entanglement by optical and magnetic interactions. Magnetic coupling in particular is attractive for efficient and deterministic entanglement gates, but raises the problem of individual spin addressing at the necessary nanometer-scale separation. Current super-resolution techniques can reach this resolution, but are destructive to the states of nearby qubits. Here, we demonstrate the measurement of individual qubit states in a sub-diffraction cluster by selectively exciting spectrally distinguishable nitrogen vacancy (NV) centers. We demonstrate super-resolution localization of single centers with nanometer spatial resolution, as well as individual control and readout of spin populations. These measurements indicate a readout-induced crosstalk on non-addressed qubits below $4times10^{-2}$. This approach opens the door to high-speed control and measurement of qubit registers in mesoscopic spin clusters, with applications ranging from entanglement-enhanced sensors to error-corrected qubit registers to multiplexed quantum repeater nodes.
Vortices are known to play a key role in the dynamics of the quantum trajectories defined within the framework of the de Broglie-Bohm formalism of quantum mechanics. It has been rigourously proved that the motion of a vortex in the associated velocity field can induce chaos in these trajectories, and numerical studies have explored the rich variety of behaviors that due to their influence can be observed. In this paper, we go one step further and show how the theory of dynamical systems can be used to construct a general and systematic classification of such dynamical behaviors. This should contribute to establish some firm grounds on which the studies on the intrinsic stochasticity of Bohms quantum trajectories can be based. An application to the two dimensional isotropic harmonic oscillator is presented as an illustration.
Perhaps because of the popularity that trajectory-based methodologies have always had in Chemistry and the important role they have played, Bohmian mechanics has been increasingly accepted within this community, particularly in those areas of the theoretical chemistry based on quantum mechanics, e.g., quantum chemistry, chemical physics, or physical chemistry. From a historical perspective, this evolution is remarkably interesting, particularly when the scarce applications of Madelungs former hydrodynamical formulation, dating back to the late 1960s and the 1970s, are compared with the many different applications available at present. As also happens with classical methodologies, Bohmian trajectories are essentially used to described and analyze the evolution of chemical systems, to design and implement new computational propagation techniques, or a combination of both. In the first case, Bohmian trajectories have the advantage that they avoid invoking typical quantum-classical correspondence to interpret the corresponding phenomenon or process, while in the second case quantum-mechanical effects appear by themselves, without the necessity to include artificially quantization conditions. Rather than providing an exhaustive revision and analysis of all these applications (excellent monographs on the issue are available in the literature for the interested reader, which can be consulted in the bibliography here supplied), this Chapter has been prepared in a way that it may serve the reader to acquire a general view (or impression) on how Bohmian mechanics has permeated the different traditional levels or pathways to approach molecular systems in Chemistry: electronic structure, molecular dynamics and statistical mechanics. This is done with the aid of some illustrative examples -- theoretical developments in some cases and numerical simulations in other cases.
We present a Bohmian description of a decaying quantum system. A particle is initially confined in a region around the origin which is surrounded by a repulsive potential barrier. The particle leaks out in time tunneling through the barrier. We determine Bohm trajectories with which we can visualize various features of the decaying system.
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