arXiv subjects

C. Chandre

Publications and source records attributed to C. Chandre.

At least 19 recordsLinked to original sources

arXiv2020

Nonadiabatic effects in the double ionization of atoms driven by a circularly polarized laser pulse

We study the double ionization of atoms subjected to circularly polarized (CP) laser pulses. We analyze two fundamental ionization processes: the sequential (SDI) and non-sequential (NSDI) double ionization in the light of the rotating frame (RF) which naturally embeds nonadiabatic effects in CP pulses. We use and compare two adiabatic approximations: The adiabatic approximation in the laboratory frame (LF) and the adiabatic approximation in the RF. The adiabatic approximation in the RF encapsulates the energy variations of the electrons on subcycle timescales happening in the LF and this, by fully taking into account the ion-electron interaction. This allows us to identify two nonadiabatic effects including the lowering of the threshold intensity at which over-the-barrier ionization happens and the lowering of the ionization time of the electrons. As a consequence, these nonadiabatic effects facilitate over-the-barrier ionization and recollision-induced ionizations. We analyze the outcomes of these nonadiabatic effects on the recollision mechanism. We show that the laser envelope plays an instrumental role in a recollision channel in CP pulses at the heart of NSDI.

physics.atom-ph↗

arXiv2019

Envelope-driven recollisions triggered by an elliptically polarized laser pulse

Increasing ellipticity usually suppresses the recollision probability drastically. In contrast, we report on a recollision channel with large return energy and a substantial probability, regardless of the ellipticity. The laser envelope plays a dominant role in the energy gained by the electron, and in the conditions under which the electron comes back to the core. We show that this recollision channel eciently triggers multiple ionization with an elliptically polarized pulse.

physics.atom-ph↗

arXiv2019

Classical versus quantum views of intense laser pulse propagation in gases

We study the behavior of reduced models for the propagation of intense laser pulses in atomic gases. The models we consider incorporate ionization, blueshifting, and other nonlinear propagation effects in an ab initio manner, by explicitly taking into account the microscopic electron dynamics. Numerical simulations of the propagation of ultrashort linearly-polarized and elliptically-polarized laser pulses over experimentally-relevant propagation distances are presented. We compare the behavior of models where the electrons are treated classically with those where they are treated quantum-mechanically. A classical equivalent to the ground state is found, which maximizes the agreement between the quantum and classical predictions of the single-atom ionization probability as a function of laser intensity. We show that this translates into quantitative agreement between the quantum and classical models for the laser field evolution during propagation through gases of ground-state atoms. This agreement is exploited to provide a classical perspective on low- and high-order harmonic generation in linearly-polarized fields. In addition, we demonstrate the stability of the polarization of a nearly-linearly-polarized pulse using a two-dimensional model.

physics.atom-ph↗

arXiv2018

Guiding-center motion for electrons in strong laser fields

We consider the dynamics of electrons in combined strong laser and Coulomb fields. Under a timescale separation condition, we reduce this dynamics to a guiding-center framework. More precisely, we derive a hierarchy of models for the guiding-center dynamics based on averaging over the fast motion of the electron using Lie transforms. The reduced models we obtain describe well the different ionization channels, in particular, the conditions under which an electron is rescattered by the ionic core or is directly ionized. The comparison between these models highlights the models which are best suited for a qualitative and quantitative agreement with the parent dynamics.

nlin.CD↗

arXiv2018

Coherent buildup of high harmonic radiation: the classical perspective

We present a classical model for high harmonic generation during the propagation of an intense laser pulse through an atomic gas. Numerical simulations of the model show excellent quantitative agreement with the corresponding quantum model for the blueshift and intensity reduction of the propagating laser pulse over experimentally realistic propagation distances. We observe a significant extension of the high-harmonic cutoff due to propagation effects. Phase-space analysis of our classical model uncovers the mechanism behind this extension.

physics.atom-ph↗

arXiv2015

Can one turn off Coulomb focusing?

We find that Coulomb focusing persists even when the Coulomb field is barely noticeable compared with the laser field. Delayed recollisions proliferate in this regime and bring back energy slightly above the 3.17 U_p high-harmonic cutoff, in stark contradiction with the Strong Field Approximation. We investigate the nonlinear-dynamical phase space structures which underlie this dynamics. It is found that the energetic delayed recollisions are organized by a reduced number of periodic orbits and their invariant manifolds.

physics.atom-ph↗

arXiv2014

Incomplete Dirac reduction of constrained Hamiltonian systems

First-class constraints constitute a potential obstacle to the computation of a Poisson bracket in Dirac's theory of constrained Hamiltonian systems. Using the pseudoinverse instead of the inverse of the matrix defined by the Poisson brackets between the constraints, we show that a Dirac-Poisson bracket can be constructed, even if it corresponds to an incomplete reduction of the original Hamiltonian system. The uniqueness of Dirac brackets is discussed.

nlin.CD↗

arXiv2014

Nonlinear dynamics of ionization stabilization of atoms in intense laser fields

We revisit the stabilization of ionization of atoms subjected to a superintense laser pulse using nonlinear dynamics. We provide an explanation for the lack of complete ionization at high intensity and for the decrease of the ionization probability as intensity is increased. We investigate the role of each part of the laser pulse (ramp-up, plateau, ramp-down) in this process. We emphasize the role of the choice for the ionization criterion, energy versus distance criterion.

nlin.CD↗

arXiv2013

The Hamiltonian structure and Euler-Poincar\'{e} formulation of the Vlasov-Maxwell and gyrokinetic systems

We present a new variational principle for the gyrokinetic system, similar to the Maxwell-Vlasov action presented in Ref. 1. The variational principle is in the Eulerian frame and based on constrained variations of the phase space fluid velocity and particle distribution function. Using a Legendre transform, we explicitly derive the field theoretic Hamiltonian structure of the system. This is carried out with a modified Dirac theory of constraints, which is used to construct meaningful brackets from those obtained directly from Euler-Poincar\'{e} theory. Possible applications of these formulations include continuum geometric integration techniques, large-eddy simulation models and Casimir type stability methods. [1] H. Cendra et. al., Journal of Mathematical Physics 39, 3138 (1998)

physics.plasm-ph↗

arXiv2011

Complete Chaotic Mixing in an Electro-osmotic Flow by Destabilization of Key Periodic Pathlines

The ability to generate complete, or almost complete, chaotic mixing is of great interest in numerous applications, particularly for microfluidics. For this purpose, we propose a strategy that allows us to quickly target the parameter values at which complete mixing occurs. The technique is applied to a time periodic, two-dimensional electro-osmotic flow with spatially and temporally varying Helmoltz-Smoluchowski slip boundary conditions. The strategy consists of following the linear stability of some key periodic pathlines in parameter space (i.e., amplitude and frequency of the forcing), particularly through the bifurcation points at which such pathlines become unstable.

nlin.CD↗

arXiv2008

Bottlenecks to vibrational energy flow in OCS: Structures and mechanisms

Finding the causes for the nonstatistical vibrational energy relaxation in the planar carbonyl sulfide (OCS) molecule is a longstanding problem in chemical physics: Not only is the relaxation incomplete long past the predicted statistical relaxation time, but it also consists of a sequence of abrupt transitions between long-lived regions of localized energy modes. We report on the phase space bottlenecks responsible for this slow and uneven vibrational energy flow in this Hamiltonian system with three degrees of freedom. They belong to a particular class of two-dimensional invariant tori which are organized around elliptic periodic orbits. We relate the trapping and transition mechanisms with the linear stability of these structures.

physics.chem-ph↗

arXiv2008

Controlling Mixing Inside a Droplet by Time Dependent Rigid-body Rotation

The use of microscopic discrete fluid volumes (i.e., droplets) as microreactors for digital microfluidic applications often requires mixing enhancement and control within droplets. In this work, we consider a translating spherical liquid droplet to which we impose a time periodic rigid-body rotation which we model using the superposition of a Hill vortex and an unsteady rigid body rotation. This perturbation in the form of a rotation not only creates a three-dimensional chaotic mixing region, which operates through the stretching and folding of material lines, but also offers the possibility of controlling both the size and the location of the mixing. Such a control is achieved by judiciously adjusting the three parameters that characterize the rotation, i.e., the rotation amplitude, frequency and orientation of the rotation. As the size of the mixing region is increased, complete mixing within the drop is obtained.

physics.flu-dyn↗

arXiv2008

Tuning Mixing within a Droplet for Digital Microfluidics

The design of strategies to generate efficient mixing is crucial for a variety of applications, particularly digital microfluidic devices that use small "discrete" fluid volumes (droplets) as fluid carriers and microreactors. In recent work, we have presented an approach for the generation and control of mixing inside a translating spherical droplet. This was accomplished by considering Stokes' flow within a droplet proceeding downstream to which we have superimposed time dependent (sinusoidal) rotation. The mixing obtained is the result of the stretching and folding of material lines which increase exponentially the surface contact between reagents. The mixing strategy relies on the generation of resonances between the steady and the unsteady part of the flow, which is achieved by tuning the parameters of the periodic rotation. Such resonances, in our system, offer the possibility of controlling both the location and the size of the mixing region within the droplet, which may be useful to manufacture inhomogeneous particles (such as Janus particles). While the period and amplitude of the periodic rotation play a major role, it is shown here by using a triangular function that the particular shape of the rotation (as a function of time) has a minor influence. This finding demonstrates the robustness of the proposed mixing strategy, a crucial point for its experimental realization.

nlin.CD↗

arXiv2008

Stabilizing the intensity for a Hamiltonian model of the FEL

The intensity of an electromagnetic wave interacting self-consistently with a beam of charged particles, as in a Free Electron Laser, displays large oscillations due to an aggregate of particles, called the macro-particle. In this article, we propose a strategy to stabilize the intensity by destabilizing the macro-particle. This strategy involves the study of the linear stability of a specific periodic orbit of a mean-field model. As a control parameter - the amplitude of an external wave - is varied, a bifurcation occur in the system which has drastic effects on the self-consistent dynamics, and in particular, on the macro-particle. We show how to obtain an appropriate tuning of the control parameter which is able to strongly decrease the oscillations of the intensity without reducing its mean-value.

physics.plasm-ph↗

arXiv2008

Bifurcations as dissociation mechanism in bichromatically driven diatomic molecules

We discuss the influence of periodic orbits on the dissociation of a model diatomic molecule driven by a strong bichromatic laser fields. Through the stability of periodic orbits we analyze the dissociation probability when parameters like the two amplitudes and the phase lag between the laser fields, are varied. We find that qualitative features of dissociation can be reproduced by considering a small set of short periodic orbits. The good agreement with direct simulations demonstrates the importance of bifurcations of short periodic orbits in the dissociation dynamics of diatomic molecules.

nlin.CD↗

arXiv2007

Periodic orbit bifurcations as an ionization mechanism: The bichromatically driven hydrogen atom

We investigate the multiphoton ionization of hydrogen driven by a strong bichromatic microwave field. In a regime where classical and quantum simulations agree, periodic orbit analysis captures the mechanism: Through the linear stability of periodic orbits we match qualitatively the variation of experimental ionization rates with control parameters such as the amplitudes of the two modes of the field or their relative phases. Moreover, we discuss an empirical formula which reproduces quantum simulations to a high degree of accuracy. This quantitative agreement shows the mechanism by which short periodic orbits organize the dynamics in multiphoton ionization. We also analyze the effect of longer pulse durations. Finally we compare our results with those based on the peak amplitude rule. Both qualitative and quantitative analyses are implemented for different mode locked fields. In parameter space, the localization of the period doubling and halving allows one to predict the set of parameters (amplitudes and phase lag) where ionization occurs.

nlin.CD↗

arXiv2007

Sticky obstacles to intramolecular energy flow

Vibrational energy flows unevenly in molecules, repeatedly going back and forth between trapping and roaming. We identify bottlenecks between diffusive and chaotic behavior, and describe generic mechanisms of these transitions, taking the carbonyl sulphide molecule OCS as a case study. The bottlenecks are found to be lower-dimensional tori; their bifurcations and unstable manifolds govern the transition mechanisms.

nlin.CD↗

arXiv2006

How periodic orbit bifurcations drive multiphoton ionization

The multiphoton ionization of hydrogen by a strong bichromatic microwave field is a complex process prototypical for atomic control research. Periodic orbit analysis captures this complexity: Through the stability of periodic orbits we can match qualitatively the variation of experimental ionization rates with a control parameter, the relative phase between the two modes of the field. Moreover, an empirical formula reproduces quantum simulations to a high degree of accuracy. This quantitative agreement shows how short periodic orbits organize the dynamics in multiphoton ionization.

nlin.CD↗