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S. Miret-Artes

Publications and source records attributed to S. Miret-Artes.

At least 37 records · Page 2Linked to original sources

Generalized Arago-Fresnel laws: The EME-flow-line description

We study experimentally and theoretically the influence of light polarization on the interference patterns behind a diffracting grating. Different states of polarization and configurations are been considered. The experiments are analyzed in terms of electromagnetic energy (EME) flow lines, which can be eventually identified with the paths followed by photons. This gives rise to a novel trajectory interpretation of the Arago-Fresnel laws for polarized light, which we compare with interpretations based on the concept of "which-way" (or "which-slit") information.

quant-ph↗

Understanding interference experiments with polarized light through photon trajectories

Bohmian mechanics allows to visualize and understand the quantum-mechanical behavior of massive particles in terms of trajectories. As shown by Bialynicki-Birula, Electromagnetism also admits a hydrodynamical formulation when the existence of a wave function for photons (properly defined) is assumed. This formulation thus provides an alternative interpretation of optical phenomena in terms of photon trajectories, whose flow yields a pictorial view of the evolution of the electromagnetic energy density in configuration space. This trajectory-based theoretical framework is considered here to study and analyze the outcome from Young-type diffraction experiments within the context of the Arago-Fresnel laws. More specifically, photon trajectories in the region behind the two slits are obtained in the case where the slits are illuminated by a polarized monochromatic plane wave. Expressions to determine electromagnetic energy flow lines and photon trajectories within this scenario are provided, as well as a procedure to compute them in the particular case of gratings totally transparent inside the slits and completely absorbing outside them. As is shown, the electromagnetic energy flow lines obtained allow to monitor at each point of space the behavior of the electromagnetic energy flow and, therefore, to evaluate the effects caused on it by the presence (right behind each slit) of polarizers with the same or different polarization axes. This leads to a trajectory-based picture of the Arago-Fresnel laws for the interference of polarized light.

quant-ph↗

Two-bath model for activated surface diffusion of interacting adsorbates

The diffusion and low vibrational motions of adsorbates on surfaces can be well described by a purely stochastic model, the so-called interacting single adsorbate model, for low-moderate coverages (θ\lesssim 0.12). Within this model, the effects of thermal surface phonons and adsorbate-adsorbate collisions are accounted for by two uncorrelated noise functions which arise in a natural way from a two-bath model based on a generalization of the one-bath Caldeira-Leggett Hamiltonian. As an illustration, the model is applied to the diffusion of Na atoms on a Cu(001) surface with different coverages.

cond-mat.stat-mech↗

Femtosecond response in rare gas matrices doped with NO impurities: A stochastic approach

The femtosecond response of NO-doped rare gas matrices is studied within a stochastic Langevin theoretical framework. As is shown, a simple damped harmonic oscillator model can describe properly the absorption and emission line shapes associated with the NO ($A^2Σ^+ \longleftrightarrow X^2Π$) electronic transitions inside these media as well as the matrix first-solvation shell response in a process with two timescales, finding a fairly good agreement with available experimental data. This approach thus constitutes an alternative and complementary way to analyze the structural relaxation dynamics of systems in liquids and solids, leading to a better understanding of the underlying physics.

physics.chem-ph↗

Understanding chemical reactions within a generalized Hamilton-Jacobi framework

Reaction paths and classical and quantum trajectories are studied within a generalized Hamilton-Jacobi framework, which allows to put on equal footing topology and dynamics in chemical reactivity problems. In doing so, we show how high-dimensional problems could be dealt with by means of Caratheodory plots or how trajectory-based quantum-classical analyses reveal unexpected discrepancies. As a working model, we consider the reaction dynamics associated with a Mueller-Brown potential energy surface, where we focus on the relationship between reaction paths and trajectories as well as on reaction probability calculations from classical and quantum trajectories.

quant-ph↗

Hydrodynamic View of Wave-Packet Interference: Quantum Caves

Wave-packet interference is investigated within the complex quantum Hamilton-Jacobi formalism using a hydrodynamic description. Quantum interference leads to the formation of the topological structure of quantum caves in space-time Argand plots. These caves consist of the vortical and stagnation tubes originating from the isosurfaces of the amplitude of the wave function and its first derivative. Complex quantum trajectories display counterclockwise helical wrapping around the stagnation tubes and hyperbolic deflection near the vortical tubes. The string of alternating stagnation and vortical tubes is sufficient to generate divergent trajectories. Moreover, the average wrapping time for trajectories and the rotational rate of the nodal line in the complex plane can be used to define the lifetime for interference features.

quant-ph↗

Time-Dependent Density Functional Theory from a Bohmian Perspective

This article has been published as a chapter in "Chemical Reactivity Theory: A Density Functional View", ed. P. K. Chattaraj (CRC Press, New York, 2009), ch. 8, p. 105. In it, an overview of the relationship between time-dependent DFT and quantum hydrodynamics is presented, showing the role that Bohmian mechanics can play within the ab-initio methodology as both a numerical and an interpretative tool.

quant-ph↗

Electromagnetic energy flow lines as possible paths of photons

Motivated by recent experiments where interference patterns behind a grating are obtained by accumulating single photon events, here we provide an electromagnetic energy flow-line description to explain the emergence of such patterns. We find and discuss an analogy between the equation describing these energy flow lines and the equation of Bohmian trajectories used to describe the motion of massive particles.

quant-ph↗

Quantum Markovian activated surface diffusion of interacting adsorbates

A quantum Markovian activated atom-surface diffusion model with interacting adsorbates is proposed for the intermediate scattering function, which is shown to be complex-valued and factorizable into a classical-like and a quantum-mechanical factor. Applications to the diffusion of Na atoms on flat (weakly corrugated) and corrugated-Cu(001) surfaces at different coverages and surface temperatures are analyzed. Quantum effects are relevant to diffusion at low surface temperatures and coverages even for relatively heavy particles, such as Na atoms, where transport by tunneling is absent.

cond-mat.stat-mech↗

A trajectory-based understanding of quantum interference

Interference is one of the most fundamental features which characterizes quantum systems. Here we provide an exhaustive analysis of the interfere dynamics associated with wave-packet superpositions from both the standard quantum-mechanical perspective and the Bohmian one. From this analysis, clear and insightful pictures of the physics involved in this kind of processes are obtained, which are of general validity (i.e., regardless of the type of wave packets considered) in the understanding of more complex cases where interference is crucial (e.g., scattering problems, slit diffraction, quantum control scenarios or, even, multipartite interactions). In particular, we show how problems involving wave-packet interference can be mapped onto problems of wave packets scattered off potential barriers.

quant-ph↗

Interplay of causticity and vorticality within the complex quantum Hamilton-Jacobi formalism

Interference dynamics is analyzed in the light of the complex quantum Hamilton-Jacobi formalism, using as a working model the collision of two Gaussian wave packets. Though simple, this model nicely shows that interference in quantum scattering processes gives rise to rich dynamics and trajectory topologies in the complex plane, both ruled by two types of singularities: caustics and vortices, where the former are associated with the regime of free wave-packet propagation, and the latter with the collision (interference) process. Furthermore, an unambiguous picture connecting the complex and real frameworks is also provided and discussed.

quant-ph↗

Should particle trajectories comply with the transverse momentum distribution?

The momentum distributions associated with both the wave function of a particle behind a grating and the corresponding Bohmian trajectories are investigated and compared. Near the grating, it is observed that the former does not depend on the distance from the grating, while the latter changes with this distance. However, as one moves further apart from the grating, in the far field, both distributions become identical.

quant-ph↗

Stochastic theory of lineshape broadening in quasielastic He atom scattering with interacting adsorbates

The activated surface diffusion of interacting adsorbates is described in terms of the so-called interacting single adsorbate approximation, which is applied to the diffusion of Na atoms on Cu(001) for coverages up to 20% in quasielastic He atom scattering experiments. This approximation essentially consists of solving the standard Langevin equation with two noise sources and frictions: a Gaussian white noise accounting for the friction with the substrate, and a white shot noise characterized by a collisional friction simulating the adsorbate-adsorbate collisions. The broadenings undergone by the quasielastic peak are found to be in very good agreement with the experimental data reported at two surface temperatures 200 and 300 K.

cond-mat.stat-mech↗

Aspects of nonlocality from a quantum trajectory perspective: A WKB approach to Bohmian mechanics

Nonlocality is a property of paramount importance both conceptually and computationally exhibited by quantum systems, which has no classical counterpart. Conceptually, it is important because it implies that the evolving system has information on what happens at any space point and time. Computationally, because such a knowledge makes any calculation intractable as the number of degrees of freedom involved increases beyond a few of them. Bohmian mechanics, with its trajectory-based formalism in real configuration space, can help to better understand nonlocality. A detailed analysis of how nonlocal information is transmitted to quantum trajectories in simple systems (free particle and harmonic oscillator) turns out to be very interesting when compared to analogous systems in classical mechanics.

quant-ph↗

A causal look into the quantum Talbot effect

A well-known phenomenon in both optics and quantum mechanics is the so-called Talbot effect. This near field interference effect arises when infinitely periodic diffracting structures or gratings are illuminated by highly coherent light or particle beams. Typical diffraction patterns known as quantum carpets are then observed. Here the authors provide an insightful picture of this nonlocal phenomenon as well as its classical limit in terms of Bohmian mechanics, also showing the causal reasons and conditions that explain its appearance. As an illustration, theoretical results obtained from diffraction of thermal He atoms by both N-slit arrays and weak corrugated surfaces are analyzed and discussed. Moreover, the authors also explain in terms of what they call the Talbot-Beeby effect how realistic interaction potentials induce shifts and distortions in the corresponding quantum carpets.

quant-ph↗

Surface diffusion and low vibrational motion with interacting adsorbates: A shot noise description

Here, an approach in terms of shot noise is proposed to study and characterize surface diffusion and low vibrational motion when having interacting adsorbates on surfaces. In what we call statistical limit, that is, at long times and high number of collisions, one expects that diffusing particles display an essential Markovian behavior. Accordingly, the action of the pairwise potentials accounting for particle-particle collisions is equivalent to considering a shot noise acting on a single particle. We call this approach the interacting single adsorbate approximation, which gathers three important advantages: (i) the dynamics underlying surface diffusion and low vibrational motion can be easily understood in terms of relatively simple stochastic processes; (ii) from our model, appropriate (and well justified) working formulas are easily obtained, which explain the results arising from more complicated (but commonly used) molecular dynamics simulations within the Langevin formulation; and (iii), at the same time, it is less demanding computationally than the latter type of calculations. In order to illustrate the application of this model, numerical results are presented. Specially, our model reproduces the experimental observation regarding the broadening of the quasielastic peak ruling surface diffusion.

cond-mat.stat-mech↗

Line Shape Broadening in Surface Diffusion of Interacting Adsorbates with Quasielastic He Atom Scattering

The experimental line shape broadening observed in adsorbate diffusion on metal surfaces with increasing coverage is usually related to the nature of the adsorbate-adsorbate interaction. Here we show that this broadening can also be understood in terms of a fully stochastic model just considering two noise sources: (i) a Gaussian white noise accounting for the surface friction, and (ii) a shot noise replacing the physical adsorbate-adsorbate interaction potential. Furthermore, contrary to what could be expected, for relatively weak adsorbate-substrate interactions the opposite effect is predicted: line shapes get narrower with increasing coverage.

cond-mat.stat-mech↗

A generalized Chudley-Elliott vibration-jump model in activated atom surface diffusion

Here the authors provide a generalized Chudley-Elliott expression for activated atom surface diffusion which takes into account the coupling between both low-frequency vibrational motion (namely, the frustrated translational modes) and diffusion. This expression is derived within the Gaussian approximation framework for the intermediate scattering function at low coverage. Moreover, inelastic contributions (arising from creation and annihilation processes) to the full width at half maximum of the quasi-elastic peak are also obtained.

cond-mat.stat-mech↗