arXiv subjects

C. Figueira de Morisson Faria

Publications and source records attributed to C. Figueira de Morisson Faria.

At least 37 records · Page 2Linked to original sources

arXiv2020

Alternative quantisation condition for wavepacket dynamics in a hyperbolic double well

We propose an analytical approach for computing the eigenspectrum and corresponding eigenstates of a hyperbolic double well potential of arbitrary height or width, which goes beyond the usual techniques applied to quasi-exactly solvable models. We map the time-independent Schrödinger equation onto the Heun confluent differential equation, which is solved by using an infinite power series. The coefficients of this series are polynomials in the quantisation parameter, whose roots correspond to the system's eigenenergies. This leads to a quantisation condition that allows us to determine a whole spectrum, instead of individual eigenenergies. This method is then employed to perform an in depth analysis of electronic wave-packet dynamics, with emphasis on intra-well tunneling and the interference-induced quantum bridges reported in a previous publication [H. Chomet et al, New J. Phys. 21, 123004 (2019)]. Considering initial wave packets of different widths and peak locations, we compute autocorrelation functions and Wigner quasiprobability distributions. Our results exhibit an excellent agreement with numerical computations, and allow us to disentangle the different eigenfrequencies that govern the phase-space dynamics.

quant-ph↗

arXiv2019

Quantum bridges in phase space: Interference and nonclassicality in strong-field enhanced ionisation

We perform a phase-space analysis of strong-field enhanced ionisation in molecules, with emphasis on quantum-interference effects. Using Wigner quasi-probability distributions and the quantum Liouville equation, we show that the momentum gates reported in a previous publication [N. Takemoto and A. Becker, Phys. Rev. A \textbf{84}, 023401 (2011)] may occur for static driving fields, and even for no external field at all. Their primary cause is an interference-induced bridging mechanism that occurs if both wells in the molecule are populated. In the phase-space regions for which quantum bridges occur, the Wigner functions perform a clockwise rotation whose period is intrinsic to the molecule. This evolution is essentially non-classical and non-adiabatic, as it does not follow equienergy curves or field gradients. Quasi-probability transfer via quantum bridges is favoured if the electron's initial state is either spatially delocalised, or situated at the upfield molecular well. Enhanced ionisation results from the interplay of this cyclic motion, adiabatic tunnel ionisation and population trapping. Optimal conditions require minimising population trapping and using the bridging mechanism to feed into ionisation pathways along the field gradient.

physics.atom-ph↗

arXiv2019

It is all about phases: ultrafast holographic photoelectron imaging

Photoelectron holography constitutes a powerful tool for the ultrafast imaging of matter, as it combines high electron currents with subfemtosecond resolution, and gives information about transition amplitudes and phase shifts. Similarly to light holography, it uses the phase difference between the probe and the reference waves associated with qualitatively different ionization events for the reconstruction of the target and for ascertaining any changes that may occur. These are major advantages over other attosecond imaging techniques, which require elaborate interferometric schemes in order to extract phase differences. For that reason, ultrafast photoelectron holography has experienced a huge growth in activity, which has led to a vast, but fragmented landscape. The present review is an organizational effort towards unifying this landscape. This includes a historic account in which a connection with laser-induced electron diffraction (LIED) is established, a summary of the main holographic structures encountered and their underlying physical mechanisms, a broad discussion of the theoretical methods employed, and of the key challenges and future possibilities. We delve deeper in our own work, and place a strong emphasis on quantum interference, and on the residual Coulomb potential.

physics.atom-ph↗

arXiv2018

Treating Branch Cuts in Quantum Trajectory Models for Photoelectron Holography

Most implementations of Coulomb-distorted strong-field approaches that contain features such as tunneling and quantum interference use real trajectories in continuum propagation, while a fully consistent approach must use complex trajectories throughout. A key difficulty in the latter case are branch cuts that appear due to the specific form of the Coulomb potential. We present a method for treating branch cuts in quantum-trajectory models, which is subsequently applied to photoelectron holography. Our method is not numerically intensive, as it does not require finding the location of all branching points and branch cuts prior to its implementation, and is applicable to Coulomb-free and Coulomb-distorted trajectories. We show that the presence of branch cuts leads to discontinuities and caustics in the holographic fringes in above-threshold ionization (ATI) photoelectron angular distributions (PAD). These artefacts are removed applying our method, provided they appear far enough from the polarization axis. A comparison with the full solution of the time-dependent Schrödinger equation is also performed, and a discussion of the applicability range of the present approach is provided.

physics.atom-ph↗

arXiv2018

Coulomb-free and Coulomb-distorted recolliding quantum orbits in photoelectron holography

We perform a detailed analysis of the different types of orbits in the Coulomb Quantum Orbit Strong-field Approximation (CQSFA), ranging from direct to those undergoing hard collisions. We show that some of them exhibit clear counterparts in the standard formulations of the strong-field approximation for direct and rescattered above-threshold ionization, and show that the standard orbit classification commonly used in Coulomb-corrected models is over-simplified. We identify several types of rescattered orbits, such as those responsible for the low-energy structures reported in the literature, and determine the momentum regions in which they occur. We also find formerly overlooked interference patterns caused by backscattered, Coulomb-corrected orbits and assess their effect on photoelectron angular distributions. These orbits improves the agreement of photoelectron angular distributions computed with the CQSFA with the outcome of ab-initio methods for high-energy phtotoelectrons perpendicular to the field-polarization axis.

physics.atom-ph↗

arXiv2017

Analytic quantum-interference conditions in Coulomb corrected photoelectron holography

We provide approximate analytic expressions for above-threshold ionization (ATI) transition probabilities and photoelectron angular distributions (PADs). These analytic expressions are more general than those existing in the literature and include the residual binding potential in the electron continuum propagation. They successfully reproduce the ATI side lobes and specific holographic structures such as the near-threshold fan-shaped pattern and the spider-like structure that extends up to relatively high photoelectron energies. We compare such expressions with the Coulomb quantum orbit strong-field approximation (CQSFA) and the full solution of the time-dependent Schrödinger equation for different driving-field frequencies and intensities, and provide an in-depth analysis of the physical mechanisms behind specific holographic structures. Our results shed additional light on what aspects of the CQSFA must be prioritized in order to obtain the key holographic features, and highlight the importance of forward scattered trajectories. Furthermore, we find that the holographic patterns change considerably for different field parameters, even if the Keldysh parameter is kept roughly the same.

physics.atom-ph↗

arXiv2017

Coulomb-corrected quantum interference in above-threshold ionization: Working towards multi-trajectory electron holography

Using the recently developed Coulomb Quantum Orbit Strong-Field Approximation (CQSFA), we perform a systematic analysis of several features encountered in above-threshold ionization (ATI) photoelectron angle-resolved distributions (PADs), such as side lobes, and intra- and intercycle interference patterns. The latter include not only the well-known intra-cycle rings and the near-threshold fan-shaped structure, but also previously overlooked patterns. We provide a direct account of how the Coulomb potential distorts different types of interfering trajectories and changes the corresponding phase differences, and show that these patterns may be viewed as generalized holographic structures formed by up to three types of trajectories. We also derive analytical interference conditions and estimates valid in the presence or absence of the residual potential, and assess the range of validity of Coulomb-corrected interference conditions provided in the literature.

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arXiv2016

Different time scales in plasmonically enhanced high-order harmonic generation

We investigate high-order harmonic generation in inhomogeneous media for reduced dimensionality models. We perform a phase-space analysis, in which we identify specific features caused by the field inhomogeneity. We compute high-order harmonic spectra using the numerical solution of the time-dependent Schrödinger equation, and provide an interpretation in terms of classical electron trajectories. We show that the dynamics of the system can be described by the interplay of high-frequency and slow-frequency oscillations, which are given by Mathieu's equations. The latter oscillations lead to an increase in the cutoff energy, and, for small values of the inhomogeneity parameter, take place over many driving-field cycles. In this case, the two processes can be decoupled and the oscillations can be described analytically.

physics.atom-ph↗

arXiv2016

Shifting nodal-plane suppressions in high-order harmonic spectra from diatomic molecules in orthogonally polarized driving fields

We analyze the imprint of nodal planes in high-order harmonic spectra from aligned diatomic molecules in intense laser fields whose components exhibit orthogonal polarizations. We show that the typical suppression in the spectra associated to nodal planes is distorted, and that this distortion can be employed to map the electron's angle of return to its parent ion. This investigation is performed semi-analytically at the single-molecule response and single-active orbital level, using the strong-field approximation and the steepest descent method. We show that the velocity form of the dipole operator is superior to the length form in providing information about this distortion. However, both forms introduce artifacts that are absent in the actual momentum-space wavefunction. Furthermore, elliptically polarized fields lead to larger distortions in comparison to two-color orthogonally polarized fields. These features are investigated in detail for $\mathrm{O}_2$, whose highest occupied molecular orbital provides two orthogonal nodal planes.

physics.atom-ph↗

arXiv2015

Quantum Interference in Time-Delayed Nonsequential Double Ionization

We perform a systematic analysis of quantum interference in nonsequential double ionization focusing on the recollision-excitation with subsequent ionization (RESI) mechanism, employing the strong-field approximation (SFA). We find that interference has a major influence on the shape, localization and symmetry of the correlated electron momentum distributions. In particular, the fourfold symmetry with regard to the parallel momentum components observed in previous SFA studies is broken. Two types of interference are observed and thoroughly analyzed, namely that caused by electron indistinguishability and intra-cycle events, and that stemming from different excitation channels. We find that interference is most prominent around the diagonal and anti-diagonal in the parallel-momentum plane and provide fully analytical expressions for most interference patterns encountered. We also show that this interference can be controlled by an appropriate choice of phase and excited-state geometry. This leads a to myriad of shapes for the RESI distributions including correlated, anti-correlated and ring-shaped.

physics.atom-ph↗

arXiv2015

Controlling Below-Threshold Nonsequential Double Ionization via Quantum Interference

We show through simulation that quantum interference in non-sequential double ionization can be used to control the recollision with subsequent ionization (RESI) mechanism. This includes the shape, localization and symmetry of RESI electron-momentum distributions, which may be shifted from a correlated to an anti-correlated distribution or vice versa, far below the direct ionization threshold intensity. As a testing ground, we reproduce recent experimental results by employing specific coherent superpositions of excitation channels. We examine two types of interference, from electron indistinguishability and intra-cycle events, and from different excitation channels.

physics.atom-ph↗

arXiv2015

Extracting an electron's angle of return from shifted interference patterns in macroscopic high-harmonic spectra of diatomic molecules

We investigate high-order harmonic spectra from aligned diatomic molecules in intense driving fields whose components have orthogonal polarizations. We focus on how the driving-field ellipticity influences structural interference patterns in a macroscopic medium. In a previous publication [Phys. Rev. A 88, 023404 (2013)] we have shown that the non-vanishing ellipticity introduces an effective dynamic shift in the angle for which the two-center interference maxima and minima occur, with regard to the existing condition for linearly polarized fields. In this work we show through simulation that it is still possible to observe this shift in harmonic spectra that have undergone macroscopic propagation, and discuss the parameter range for doing so. These features are investigated for $H_2$ in a bichromatic field composed of two orthogonally polarized waves. The shift is visible both in the near- and in the far-field regime, so that, in principle, it can be observed in experiments.

physics.atom-ph↗

arXiv2015

Influence of the Coulomb potential on above-threshold ionization: a quantum-orbit analysis beyond the strong-field approximation

We perform a detailed analysis of how the interplay between the residual binding potential and a strong laser field influences above-threshold ionization (ATI), employing a semi-analytical, Coulomb-corrected strong-field approximation (SFA) in which the Coulomb potential is incorporated in the electron propagation in the continuum. We find that the Coulomb interaction lifts the degeneracy of some SFA trajectories, and we identify a set of orbits which, for high enough photoelectron energies, may be associated with rescattering. Furthermore, by performing a direct comparison with the standard SFA, we show that several features in the ATI spectra can be traced back to the influence of the Coulomb potential on different electron trajectories. These features include a decrease in the contrast, a shift towards lower energies in the interference substructure, and an overall increase in the photoelectron yield. All features encountered exhibit a very good agreement with the \emph{ab initio} solution of the time-dependent Schrödinger equation.

physics.atom-ph↗

arXiv2014

Quantum and semiclassical phase-space dynamics of a wave packet in strong fields using initial-value representations

We assess the suitability of quantum and semiclassical initial value representations, exemplified by the coupled coherent states (CCS) method and the Herman Kluk (HK) propagator, respectively, for modeling the dynamics of an electronic wave packet in a strong laser field, if this wave packet is initially bound. Using Wigner quasiprobability distributions and ensembles of classical trajectories, we identify signatures of over-the-barrier and tunnel ionization in phase space for static and time-dependent fields and the relevant sets of phase-space trajectories in order to model such features. Overall, we find good agreement with the full solution of the time-dependent Schrödinger equation (TDSE) for Wigner distributions constructed with both initial-value representations. Our results indicate that the HK propagator does not fully account for tunneling and over-the-barrier reflections. However, it is able to partly reproduce features associated with the wave packet crossing classically forbidden regions, although the trajectories employed in its construction always obey classical phase-space constraints. We also show that the Coupled Coherent States (CCS) method represents a fully quantum initial value representation and accurately reproduces the results of a standard TDSE solver. Furthermore, we sow that both the HK propagator and the CCS approach may be successfully employed to compute the time-dependent dipole acceleration and high-harmonic spectra. Nevertheless, the semiclassical propagator exhibits a worse agreement with the TDSE than the outcome of the CCS method, as it neither fully accounts for tunneling nor for over-the-barrier reflections. This leads to a dephasing in the time-dependent wave function which becomes more pronounced for longer times.

physics.atom-ph↗

arXiv2013

Bohmian trajectory analysis of high-order harmonic generation: ensemble averages, non-locality and quantitative aspects

We perform a Bohmian-trajectory analysis of high-order harmonic generation (HHG), focusing on the fact that typical HHG spectra are best reproduced by the Bohmian trajectory starting at the innermost part of the core [Phys. Rev. A \textbf{88}, 023415 (2013)]. Using ensemble averages around this central trajectory, we show that, for the high-plateau and cutoff harmonics, small ensembles of Bohmian trajectories are sufficient for a quantitative agreement with the numerical solution of the time-dependent Schrödinger equation (TDSE), while larger ensembles are necessary in the low-plateau region. Furthermore, we relate the Bohmian trajectories to the "short" and "long" trajectories encountered in the Strong-Field Approximation (SFA), and show that the time-frequency maps from the central Bohmian trajectory overestimate the contributions of the long SFA trajectory, in comparison to the outcome of the TDSE computations. We also discuss how the time-frequency profile of the central trajectory may be influenced nonlocally by degrading the wave-packet propagation far from the core.

physics.atom-ph↗

arXiv2013

Local dynamics in high-order harmonic generation using Bohmian trajectories

We investigate high-order harmonic generation from a Bohmian-mechanical perspective, and find that the innermost part of the core, represented by a single Bohmian trajectory, leads to the main contributions to the high-harmonic spectra. Using time-frequency analysis, we associate this central Bohmian trajectory to an ensemble of unbound classical trajectories leaving and returning to the core, in agreement with the three step model. In the Bohmian scenario, this physical picture builds up non-locally near the core via the quantum mechanical phase of the wavefunction. This implies that the flow of the wavefunction far from the core alters the central Bohmian trajectory. We also show how this phase degrades in time for the peripheral Bohmian trajectories as they leave the core region.

quant-ph↗

arXiv2013

High-order harmonic generation from diatomic molecules in elliptically polarized driving fields: a generalized interference condition

We investigate the influence of intense, elliptically polarized driving fields on high-order harmonic spectra from aligned diatomic molecules. We derive a generalized two-center interference condition for elliptically polarized fields, which accounts for s-p mixing and the orbital symmetry, within the strong-field and the single-active electron approximation. We show that the non-vanishing ellipticity introduces an effective dynamic shift in the angle for which the two-center interference maxima and minima occur, with regard to the existing condition for linearly polarized fields. This shift depends on the ratio between the field-dressed momentum components of the returning electron parallel and perpendicular to the major ellipticity axis along each possible orbit. Because of this dependence, we find that there will be a blurring in the two-center interference minima, and that increasing ellipticity leads to splitting in such patterns. These features are investigated in detail for H2 and Ar2.

physics.atom-ph↗

arXiv2013

Temporal and spatial interference in molecular above-threshold ionization with elliptically polarized fields

We investigate direct above-threshold ionization in diatomic molecules, with particular emphasis on how quantum interference is altered by a driving field of non-vanishing ellipticity. This interference may be either temporal, i.e., related to ionization events occurring at different times, or spatial, i.e., related to the electron emission at different centers in the molecule. Employing the strong-field approximation and saddle-point methods, we find that, in general, for non-vanishing ellipticity, there will be a blurring of the temporal and spatial interference patterns. The former blurring is caused by the electron velocity component perpendicular to the major polarization axis, while spatial interference is washed out as a consequence either of s-p mixing, or of the temporal dependence of the ionization prefactor. Both types of interference are analyzed in detail in terms of electron trajectories, and specific conditions for which sharp fringes occur are provided.

physics.atom-ph↗