TY - JOUR A1 - Sposini, Vittoria A1 - Chechkin, Aleksei V. A1 - Seno, Flavio A1 - Pagnini, Gianni A1 - Metzler, Ralf T1 - Random diffusivity from stochastic equations BT - comparison of two models for Brownian yet non-Gaussian diffusion JF - New Journal of Physics N2 - A considerable number of systems have recently been reported in which Brownian yet non-Gaussian dynamics was observed. These are processes characterised by a linear growth in time of the mean squared displacement, yet the probability density function of the particle displacement is distinctly non-Gaussian, and often of exponential(Laplace) shape. This apparently ubiquitous behaviour observed in very different physical systems has been interpreted as resulting from diffusion in inhomogeneous environments and mathematically represented through a variable, stochastic diffusion coefficient. Indeed different models describing a fluctuating diffusivity have been studied. Here we present a new view of the stochastic basis describing time dependent random diffusivities within a broad spectrum of distributions. Concretely, our study is based on the very generic class of the generalised Gamma distribution. Two models for the particle spreading in such random diffusivity settings are studied. The first belongs to the class of generalised grey Brownian motion while the second follows from the idea of diffusing diffusivities. The two processes exhibit significant characteristics which reproduce experimental results from different biological and physical systems. We promote these two physical models for the description of stochastic particle motion in complex environments. Y1 - 2018 U6 - https://doi.org/10.1088/1367-2630/aab696 SN - 1367-2630 SP - 1 EP - 33 PB - Deutsche Physikalische Gesellschaft / Institute of Physics CY - Bad Honnef und London ER - TY - JOUR A1 - Estrada, Ernesto A1 - Delvenne, Jean-Charles A1 - Hatano, Naomichi A1 - Mateos, Jose L. A1 - Metzler, Ralf A1 - Riascos, Alejandro P. A1 - Schaub, Michael T. T1 - Random multi-hopper model BT - super-fast random walks on graphs JF - Journal of Complex Networks N2 - We develop a mathematical model considering a random walker with long-range hops on arbitrary graphs. The random multi-hopper can jump to any node of the graph from an initial position, with a probability that decays as a function of the shortest-path distance between the two nodes in the graph. We consider here two decaying functions in the form of Laplace and Mellin transforms of the shortest-path distances. We prove that when the parameters of these transforms approach zero asymptotically, the hitting time in the multi-hopper approaches the minimum possible value for a normal random walker. We show by computational experiments that the multi-hopper explores a graph with clusters or skewed degree distributions more efficiently than a normal random walker. We provide computational evidences of the advantages of the random multi-hopper model with respect to the normal random walk by studying deterministic, random and real-world networks. Y1 - 2018 U6 - https://doi.org/10.1093/comnet/cnx043 SN - 2051-1310 SN - 2051-1329 VL - 6 IS - 3 SP - 382 EP - 403 PB - Oxford Univ. Press CY - Oxford ER - TY - JOUR A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb T1 - Strong defocusing of molecular reaction times results from an interplay of geometry and reaction control JF - Communications Chemistry N2 - Textbook concepts of diffusion-versus kinetic-control are well-defined for reaction-kinetics involving macroscopic concentrations of diffusive reactants that are adequately described by rate-constants—the inverse of the mean-first-passage-time to the reaction-event. In contradiction, an open important question is whether the mean-first-passage-time alone is a sufficient measure for biochemical reactions that involve nanomolar reactant concentrations. Here, using a simple yet generic, exactly solvable model we study the effect of diffusion and chemical reaction-limitations on the full reaction-time distribution. We show that it has a complex structure with four distinct regimes delineated by three characteristic time scales spanning a window of several decades. Consequently, the reaction-times are defocused: no unique time-scale characterises the reaction-process, diffusion- and kinetic-control can no longer be disentangled, and it is imperative to know the full reaction-time distribution. We introduce the concepts of geometry- and reaction-control, and also quantify each regime by calculating the corresponding reaction depth. Y1 - 2018 U6 - https://doi.org/10.1038/s42004-018-0096-x SN - 2399-3669 VL - 1 PB - Macmillan Publishers Limited CY - London ER - TY - JOUR A1 - Ślęzak, Jakub A1 - Metzler, Ralf A1 - Magdziarz, Marcin T1 - Superstatistical generalised Langevin equation BT - non-Gaussian viscoelastic anomalous diffusion JF - New Journal of Physics N2 - Recent advances in single particle tracking and supercomputing techniques demonstrate the emergence of normal or anomalous, viscoelastic diffusion in conjunction with non-Gaussian distributions in soft, biological, and active matter systems. We here formulate a stochastic model based on a generalised Langevin equation in which non-Gaussian shapes of the probability density function and normal or anomalous diffusion have a common origin, namely a random parametrisation of the stochastic force. We perform a detailed analysis demonstrating how various types of parameter distributions for the memory kernel result in exponential, power law, or power-log law tails of the memory functions. The studied system is also shown to exhibit a further unusual property: the velocity has a Gaussian one point probability density but non-Gaussian joint distributions. This behaviour is reflected in the relaxation from a Gaussian to a non-Gaussian distribution observed for the position variable. We show that our theoretical results are in excellent agreement with stochastic simulations. KW - anomalous diffusion KW - generalised langevin equation KW - superstatistics KW - non-Gaussian diffusion Y1 - 2018 U6 - https://doi.org/10.1088/1367-2630/aaa3d4 SN - 1367-2630 VL - 20 IS - 023026 SP - 1 EP - 25 PB - Deutsche Physikalische Gesellschaft / Institute of Physics CY - Bad Honnef und London ER - TY - JOUR A1 - Cherstvy, Andrey G. A1 - Thapa, Samudrajit A1 - Mardoukhi, Yousof A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Time averages and their statistical variation for the Ornstein-Uhlenbeck process BT - Role of initial particle distributions and relaxation to stationarity JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - How ergodic is diffusion under harmonic confinements? How strongly do ensemble- and time-averaged displacements differ for a thermally-agitated particle performing confined motion for different initial conditions? We here study these questions for the generic Ornstein-Uhlenbeck (OU) process and derive the analytical expressions for the second and fourth moment. These quantifiers are particularly relevant for the increasing number of single-particle tracking experiments using optical traps. For a fixed starting position, we discuss the definitions underlying the ensemble averages. We also quantify effects of equilibrium and nonequilibrium initial particle distributions onto the relaxation properties and emerging nonequivalence of the ensemble- and time-averaged displacements (even in the limit of long trajectories). We derive analytical expressions for the ergodicity breaking parameter quantifying the amplitude scatter of individual time-averaged trajectories, both for equilibrium and outof-equilibrium initial particle positions, in the entire range of lag times. Our analytical predictions are in excellent agreement with results of computer simulations of the Langevin equation in a parabolic potential. We also examine the validity of the Einstein relation for the ensemble- and time-averaged moments of the OU-particle. Some physical systems, in which the relaxation and nonergodic features we unveiled may be observable, are discussed. Y1 - 2018 U6 - https://doi.org/10.1103/PhysRevE.98.022134 SN - 2470-0045 SN - 2470-0053 VL - 98 IS - 2 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Grebenkov, Denis S. A1 - Metzler, Ralf A1 - Oshanin, Gleb T1 - Towards a full quantitative description of single-molecule reaction kinetics in biological cells JF - Physical chemistry, chemical physics : a journal of European Chemical Societies N2 - The first-passage time (FPT), i.e., the moment when a stochastic process reaches a given threshold value for the first time, is a fundamental mathematical concept with immediate applications. In particular, it quantifies the statistics of instances when biomolecules in a biological cell reach their specific binding sites and trigger cellular regulation. Typically, the first-passage properties are given in terms of mean first-passage times. However, modern experiments now monitor single-molecular binding-processes in living cells and thus provide access to the full statistics of the underlying first-passage events, in particular, inherent cell-to-cell fluctuations. We here present a robust explicit approach for obtaining the distribution of FPTs to a small partially reactive target in cylindrical-annulus domains, which represent typical bacterial and neuronal cell shapes. We investigate various asymptotic behaviours of this FPT distribution and show that it is typically very broad in many biological situations, thus, the mean FPT can differ from the most probable FPT by orders of magnitude. The most probable FPT is shown to strongly depend only on the starting position within the geometry and to be almost independent of the target size and reactivity. These findings demonstrate the dramatic relevance of knowing the full distribution of FPTs and thus open new perspectives for a more reliable description of many intracellular processes initiated by the arrival of one or few biomolecules to a small, spatially localised region inside the cell. Y1 - 2018 U6 - https://doi.org/10.1039/c8cp02043d SN - 1463-9076 SN - 1463-9084 VL - 20 IS - 24 SP - 16393 EP - 16401 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Aydiner, Ekrem A1 - Cherstvy, Andrey G. A1 - Metzler, Ralf T1 - Wealth distribution, Pareto law, and stretched exponential decay of money BT - Computer simulations analysis of agent-based models JF - Physica : europhysics journal ; A, Statistical mechanics and its applications N2 - We study by Monte Carlo simulations a kinetic exchange trading model for both fixed and distributed saving propensities of the agents and rationalize the person and wealth distributions. We show that the newly introduced wealth distribution – that may be more amenable in certain situations – features a different power-law exponent, particularly for distributed saving propensities of the agents. For open agent-based systems, we analyze the person and wealth distributions and find that the presence of trap agents alters their amplitude, leaving however the scaling exponents nearly unaffected. For an open system, we show that the total wealth – for different trap agent densities and saving propensities of the agents – decreases in time according to the classical Kohlrausch–Williams–Watts stretched exponential law. Interestingly, this decay does not depend on the trap agent density, but rather on saving propensities. The system relaxation for fixed and distributed saving schemes are found to be different. KW - Econophysics KW - Wealth and income distribution KW - Pareto law KW - Scaling exponents Y1 - 2017 U6 - https://doi.org/10.1016/j.physa.2017.08.017 SN - 0378-4371 SN - 1873-2119 VL - 490 SP - 278 EP - 288 PB - Elsevier CY - Amsterdam ER -