arXiv subjects

Nicolas Levernier

Publications and source records attributed to Nicolas Levernier.

8 recordsLinked to original sources

arXiv2024

Target search kinetics for random walkers with memory

In this chapter, we consider the problem of a non-Markovian random walker (displaying memory effects) searching for a target. We review an approach that links the first passage statistics to the properties of trajectories followed by the random walker in the future of the first passage time. This approach holds in one and higher spatial dimensions, when the dynamics in the vicinity of the target is Gaussian, and it is applied to three paradigmatic target search problems: the search for a target in confinement, the search for a rarely reached configuration (rare event kinetics), or the search for a target in infinite space, for processes featuring stationary increments or transient aging. The theory gives access to the mean first passage time (when it exists) or to the behavior of the survival probability at long times, and agrees with the available exact results obtained perturbatively for examples of weakly non-Markovian processes. This general approach reveals that the characterization of the non-equilibrium state of the system at the instant of first passage is key to derive first-passage kinetics, and provides a new methodology, via the analysis of trajectories after the first-passage, to make it quantitative.

cond-mat.stat-mech↗

arXiv2023

CNT effective interfacial energy and pre-exponential kinetic factor from measured NaCl crystal nucleation time distributions in contracting microdroplets

Nucleation, the birth of a stable cluster from disorder, is inherently stochastic. Yet up to date, there are no quantitative studies on NaCl nucleation that accounts for its stochastic nature. Here, we report the first stochastic treatment of NaCl-water nucleation kinetics. Using a recently developed microfluidic system and evaporation model, our measured interfacial energies extracted from a modified Poisson distribution of nucleation time show an excellent agreement with theoretical predictions. Furthermore, analysis of nucleation parameters in 0.5 pL, 1.5pL and 5.5 pL microdroplets reveals an interesting interplay between kinetic confinement and shifting of nucleation mechanisms. Overall, our findings highlight the need to treat nucleation stochastically rather deterministically to bridge the gap between theory and experiment.

cond-mat.mtrl-sci↗

arXiv2021

Reply to Comment on "Inverse Square Lévy Walks are not Optimal Search Strategies for d \geq 2 "

We refute here the concernes raised in the Comment of our letter. This reply states clearly the validity range of our results and shows that the optimality of inverse-square Levy walks at the basis of the Levy flight foraging hypothesis is generically unfounded. We also give the precise set of conditions for which inverse-levy square Levy walks turn to be optimal, conditions which are unlikely to be verified biologically.

cond-mat.stat-mech↗

arXiv2020

Inverse square Lévy walks are not optimal search strategies for $d\ge 2$

The Lévy hypothesis states that inverse square Lévy walks are optimal search strategies because they maximise the encounter rate with sparse, randomly distributed, replenishable targets. It has served as a theoretical basis to interpret a wealth of experimental data at various scales, from molecular motors to animals looking for resources, putting forward the conclusion that many living organisms perform Lévy walks to explore space because of their optimal efficiency. Here we provide analytically the dependence on target density of the encounter rate of Lévy walks for any space dimension $d$ ; in particular, this scaling is shown to be {\it independent} of the Lévy exponent $α$ for the biologically relevant case $d\ge 2$, which proves that the founding result of the Lévy hypothesis is incorrect. As a consequence, we show that optimizing the encounter rate with respect to $α$ is {\it irrelevant} : it does not change the scaling with density and can lead virtually to {\it any} optimal value of $α$ depending on system dependent modeling choices. The conclusion that observed inverse square Lévy patterns are the result of a common selection process based purely on the kinetics of the search behaviour is therefore unfounded.

cond-mat.stat-mech↗

arXiv2020

Kinetics of rare events for non-Markovian stationary processes and application to polymer dynamics

How much time does it take for a fluctuating system, such as a polymer chain, to reach a target configuration that is rarely visited -- typically because of a high energy cost ? This question generally amounts to the determination of the first-passage time statistics to a target zone in phase space with lower occupation probability. Here, we present an analytical method to determine the mean first-passage time of a generic non-Markovian random walker to a rarely visited threshold, which goes beyond existing weak-noise theories. We apply our method to polymer systems, to determine (i) the first time for a flexible polymer to reach a large extension, and (ii) the first closure time of a stiff inextensible wormlike chain. Our results are in excellent agreement with numerical simulations and provide explicit asymptotic laws for the mean first-passage times to rarely visited configurations.

cond-mat.stat-mech↗

arXiv2017

Non-Markovian closure kinetics of flexible polymers with hydrodynamic interactions

This paper presents a theoretical analysis of the closure kinetics of a polymer with hydrodynamic interactions. This analysis, which takes into account the non-Markovian dynamics of the end-to-end vector and relies on the preaveraging of the mobility tensor (Zimm dynamics), is shown to reproduce very accurately the results of numerical simulations of the complete non linear dynamics. It is found that Markovian treatments, based on a Wilemski-Fixman approximation, significantly overestimate cyclization times (up to a factor 2), showing the importance of memory effects in the dynamics. In addition, this analysis provides scaling laws of the mean first cyclization time (MFCT) with the polymer size $N$ and capture radius $b$, which are identical in both Markovian and non-Markovian approaches. In particular, it is found that the scaling of the MFCT for large $N$ is given by $T\sim N^{3/2}\ln (N/b^2)$, which differs from the case of the Rouse dynamics where $T\sim N^{2}$. The extension to the case of the reaction kinetics of a monomer of a Zimm polymer with an external target in a confined volume is also presented.

cond-mat.stat-mech↗

arXiv2017

Mean first-passage time of an anisotropic diffusive searcher

We consider an anisotropic needle-like Brownian particle with nematic symmetry confined in a $2D$ domain. For this system, the coupling of translational and rotational diffusion makes the process ${\bf x} (t)$ of the positions of the particle non Markovian. Using scaling arguments, a Gaussian approximation and numerical methods, we determine the mean first passage time $\langle\mathbf{T}\rangle$ of the particle to a target of radius $a$ and show in particular that $\langle\mathbf{T}\rangle \sim a^{-1/2}$ for $a\to 0$, in contrast with the classical logarithmic divergence obtained in the case of an isotropic $2D$ Brownian particle.

cond-mat.stat-mech↗

arXiv2016

The dynamics of filament assembly define cytoskeletal network morphology

The actin cytoskeleton is a key component in the machinery of eukaryotic cells, and it selfassembles out of equilibrium into a wide variety of biologically crucial structures. While the molecular mechanisms involved are well characterized, the physical principles governing the spatial arrangement of actin filaments are not understood. Here we propose that the dynamics of actin network assembly from growing filaments results from a competition between diffusion, bundling, and steric hindrance, and is responsible for the range of observed morphologies. Our model and simulations thus predict an abrupt dynamical transition between homogeneous and strongly bundled networks as a function of the actin polymerization rate. This suggests that cells may effect dramatic changes to their internal architecture through minute modifications of their nonequilibrium dynamics. Our results are consistent with available experimental data.

cond-mat.soft↗