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.
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.
Diffraction and interference of matter waves are key phenomena in quantum mechanics. Here we present some results on particle diffraction in a wide variety of situations, ranging from simple slit experiments to more complicated cases such as atom scattering by corrugated metal surfaces and metal surfaces with simple and isolated adsorbates. The principal novelty of our study is the use of the so-called Bohmian formalism of quantum trajectories. These trajectories are able to satisfactorily reproduce the main features of the experimental results and, more importantly, they provide a causal intuitive interpretation of the underlying dynamics. In particular, we will focus our attention on: (a) a revision of the concepts of near and far field in undulatory optics; (b) the transition to the classical limit, where it is found that although the quantum and classical diffraction patterns tend to be quite similar, some quantum features are maintained even when the quantum potential goes to zero; and (c) a qualitative description of the scattering of atoms by metal surfaces in the presence of a single adsorbate.
The method of quantum trajectories proposed by de Broglie and Bohm is applied to the study of atom diffraction by surfaces. As an example, a realistic model for the scattering of He off corrugated Cu is considered. In this way, the final angular distribution of trajectories is obtained by box counting, which is in excellent agreement with the results calculated by standard S matrix methods of scattering theory. More interestingly, the accumulation of quantum trajectories at the different diffraction peaks is explained in terms of the corresponding quantum potential. This nonlocal potential ``guides'' the trajectories causing a transition from a distribution near the surface, which reproduces its shape, to the final diffraction pattern observed in the asymptotic region, far from the diffracting object. These two regimes are homologous to the Fresnel and Fraunhofer regions described in undulatory optics. Finally, the turning points of the quantum trajectories provide a better description of the surface electronic density than the corresponding classical ones, usually employed for this task.
The use of Bohmian mechanics as a practical tool for modeling non-relativistic quantum phenomena of matter provides clear evidence of its success, not only as a way to interpret the foundations of quantum mechanics, but also as a computational framework. In the literature, it is frequently argued that such a realistic view-based on deterministic trajectories cannot account for phenomena involving the "creation" and "annihilation" of photons. In this paper, by revisiting and rehabilitating earlier proposals, we show how quantum optics can be modeled using Bohmian trajectories for electrons in physical space, together with well-defined electromagnetic fields evolving in time. By paying special attention to an experiment demonstrating partition noise for photons, and to how the Born rule emerges in this context, the paper pursues two main goals. First, it vindicates the pedagogical use of this simple Bohmian framework to compute, understand, and visualize quantum electrodynamics phenomena. Second, given that measurements are ultimately indicated on matter pointers, it clarifies what it means to measure photon or electromagnetic-field properties, even when they are considered non-ontic elements.
The elastic resonant scattering of He atoms off the Cu(117) surface is fully described with the formalism of quantum trajectories provided by Bohmian mechanics. Within this theory of quantum motion, the concept of trapping is widely studied and discussed. Classically, atoms undergo impulsive collisions with the surface, and then the trapped motion takes place covering at least two consecutive unit cells. However, from a Bohmian viewpoint, atom trajectories can smoothly adjust to the equipotential energy surface profile in a sort of sliding motion; thus the trapping process could eventually occur within one single unit cell. In particular, both threshold and selective adsorption resonances are explained by means of this quantum trapping considering different space and time scales. Furthermore, a mapping between each region of the (initial) incoming plane wave and the different parts of the diffraction and resonance patterns can be easily established, an important issue only provided by a quantum trajectory formalism.
The ontological aspect of Bohmian mechanics, as a hidden-variable theory that provides us with an objective description of a quantum world without observers, is widely known. Yet its practicality is getting more and more acceptance and relevance, for it has proven to be an efficient and useful resource to tackle, explore, describe and explain such phenomena. This practical aspect emerges precisely when the pragmatic application of the formalism prevails over any other interpretational question, still a matter of debate and controversy. In this regard, the purpose here is to show and discuss how Bohmian mechanics emphasizes in a natural manner a series of dynamical features difficult to find out through other quantum approaches. This arises from the fact that Bohmian mechanics allows us to establish a direct link between the dynamics exhibited by quantum systems and the local variations of the quantum phase associated with their state. To illustrate these facts, simple models of two physically insightful quantum phenomena have been chosen, namely, the dispersion of a free Gaussian wave packet and Young-type two-slit interference. As it is shown, the outcomes from their analysis render a novel, alternative understanding of the dynamics displayed by these quantum phenomena in terms of the underlying local velocity field that connects the probability density with the quantum flux. This field, nothing but the so-called guidance condition in standard Bohmian mechanics, thus acquires a prominent role to understand quantum dynamics, as the mechanism responsible for such dynamics. This goes beyond the passive role typically assigned to this field in Bohmian mechanics, where traditionally trajectories and quantum potentials have received more attention instead.
Bohmian mechanics is an alternative formulation of quantum mechanics that incorporates the familiar and intuitive picture of particles moving along trajectories and yet predicts the same results as the more widely accepted Copenhagen interpretation. In recent years there has been renewed interest in this Bohmian view, in part for the novel approach that it suggests to certain problems, such as decay processes, both from a theoretical and computational stand point. In this thesis we focus on using the concepts introduced by the Bohmian framework as a practical computational tool. I evaluate a number of implementations of the Bohmian method, get a sense of their strengths and weaknesses and attempt to overcome some stability issues that arise. For problems in one-dimension (lD), accurate solutions of the time-dependent Schrodinger equation produce a wave function from which Bohmian trajectories can be computed by integrating along flux lines. For direct integration of the quantum Hamilton-Jacobi equations, the main problems that arise are related to evauating the quantum potential (QP), especially in regions of low probability density. Sufficient accuracy is required to avoid unphysical trajectory crossings. A number of interpolation schemes were investigated, and smoothed splines with special treatment of edge effects gave the best results. For problems in 2D the alternating direction implicit (ADI) method was employed to produce the wave function. Ways of dealing with unphysical reflections from the boundaries of a finite size domain were studied. The use of cellular automata, especially the lattice-Boltzmann method (LBM) were also considered. Here Bohm trajectories would be propagated by following a small set of rules. The main problem identified is that, unless a scheme can be found in which the quantum potential is self-generating from an equation of continuity, the overhead of computing the QP at each time step, is prohibitive.