arXiv subjects

Upendra Harbola

Publications and source records attributed to Upendra Harbola.

33 records · Page 2Linked to original sources

arXiv2013

Large deviation function and fluctuation theorem for classical particle transport

We analytically evaluate the large deviation function in a simple model of classical particle transfer between two reservoirs. We illustrate how the asymptotic large time regime is reached starting from a special propagating initial condition. We show that the steady state fluctuation theorem holds provided that the distribution of the particle number decays faster than an exponential, implying analyticity of the generating function and a discrete spectrum for its evolution operator.

cond-mat.stat-mech↗

arXiv2012

Synchronization of globally coupled two-state stochastic oscillators with a state dependent refractory period

We present a model of identical coupled two-state stochastic units each of which in isolation is governed by a fixed refractory period. The nonlinear coupling between units directly affects the refractory period, which now depends on the global state of the system and can therefore itself become time dependent. At weak coupling the array settles into a quiescent stationary state. Increasing coupling strength leads to a saddle node bifurcation, beyond which the quiescent state coexists with a stable limit cycle of nonlinear coherent oscillations. We explicitly determine the critical coupling constant for this transition.

cond-mat.stat-mech↗

arXiv2010

Memory-induced anomalous dynamics: emergence of diffusion, subdiffusion, and superdiffusion from a single random walk model

We present a random walk model that exhibits asymptotic subdiffusive, diffusive, and superdiffusive behavior in different parameter regimes. This appears to be the first instance of a single random walk model leading to all three forms of behavior by simply changing parameter values. Furthermore, the model offers the great advantage of analytic tractability. Our model is non-Markovian in that the next jump of the walker is (probabilistically) determined by the history of past jumps. It also has elements of intermittency in that one possibility at each step is that the walker does not move at all. This rich encompassing scenario arising from a single model provides useful insights into the source of different types of asymptotic behavior.

math-ph↗

arXiv2010

Pulse propagation in decorated random chains

We study pulse propagation in one-dimensional chains of spherical granules decorated with small randomly-sized granules placed between bigger monodisperse ones. Such "designer chains" are of interest in efforts to control the behavior of the pulse so as to optimize its propagation or attenuation, depending on the desired application. We show that a recently proposed effective description of simple decorated chains can be extended to predict pulse properties in chains decorated with small granules of randomly chosen radii. Furthermore, we also show that the binary collision approximation can again be used to provide analytic results for this system.

cond-mat.mtrl-sci↗

arXiv2009

Pulse propagation in decorated granular chains: An analytical approach

We study pulse propagation in one-dimensional chains of spherical granules decorated with small grains placed between large granules. The effect of the small granules can be captured by replacing the decorated chains by undecorated chains of large granules of appropriately renormalized mass and effective interaction between the large granules. This allows us to obtain simple analytic expressions for the pulse propagation properties using a generalization of the binary collision approximation introduced in our earlier work [Phys. Rev. E in print (2009); Phys. Rev. E {\bf 69}, 037601 (2004)]

cond-mat.soft↗

arXiv2009

Pulse propagation in tapered granular chains: An analytic study

We study pulse propagation in one-dimensional tapered chains of spherical granules. Analytic results for the pulse velocity and other pulse features are obtained using a binary collision approximation. Comparisons with numerical results show that the binary collision approximation provides quantitatively accurate analytic results for these chains.

cond-mat.soft↗

arXiv2009

Nonequilibrium fluctuations, fluctuation theorems, and counting statistics in quantum systems

Fluctuation theorems (FTs), which describe some universal properties of nonequilibrium fluctuations, are examined from a quantum perspective and derived by introducing a two-point measurement on the system. FTs for closed and open systems driven out of equilibrium by an external time-dependent force, and for open systems maintained in a nonequilibrium steady-state by nonequilibrium boundary conditions, are derived from a unified approach. Applications to fermion and boson transport in quantum junctions are discussed. Quantum master equations and Green's functions techniques for computing the energy and particle statistics are presented.

cond-mat.stat-mech↗

arXiv2008

Single-electron counting spectroscopy: simulation study of porphyrin in a molecular junction

Electron counting of a single porphyrin molecule between two electrodes shows a crossover from sub- to super-Poissonian statistics as the bias voltage is scanned. This is attributed to the simultaneous activation of states with electron transfer rates spanning several orders of magnitude. Time-series analysis of consecutive single electron transfer events reveals fast and slow transport channels, which are not resolved by the average current alone.

cond-mat.mes-hall↗

arXiv2008

Interference effects in the counting statistics of electron transfers through a double quantum dot

We investigate the effect of quantum interferences and Coulomb interaction on the counting statistics of electrons crossing a double quantum dot in a parallel geometry using a generating function technique based on a quantum master equation approach. The skewness and the average residence time of electrons in the dots are shown to be the quantities most sensitive to interferences and Coulomb coupling. The joint probabilities of consecutive electron transfer processes show characteristic temporal oscillations due to interference. The steady-state fluctuation theorem which predicts a universal connection between the number of forward and backward transfer events is shown to hold even in the presence of Coulomb coupling and interference.

cond-mat.mes-hall↗

arXiv2007

Nonlinear optical spectroscopy of single, few, and many molecules; nonequilibrium Green's function QED approach

Nonlinear optical signals from an assembly of N noninteracting particles consist of an incoherent and a coherent component, whose magnitudes scale \sim N and \sim N(N-1), respectively. A unified microscopic description of both types of signals is developed using a quantum electrodynamical (QED) treatment of the optical fields. Closed nonequilibrium Green's function expressions are derived that incorporate both stimulated and spontaneous processes. General (n+1)-wave mixing experiments are discussed as an example of spontaneously generated signals. When performed on a single particle, such signals cannot be expressed in terms of the nth order polarization, as predicted by the semiclassical theory. Stimulated processes are shown to be purely incoherent in nature. Within the QED framework, heterodyne-detected wave mixing signals are simply viewed as incoherent stimulated emission, whereas homodyne signals are generated by coherent spontaneous emission.

quant-ph↗

arXiv2007

Entropy fluctuation theorems in driven open systems: application to electron counting statistics

The total entropy production generated by the dynamics of an externally driven systems exchanging energy and matter with multiple reservoirs and described by a master equation is expressed as the sum of three contributions, each corresponding to a distinct mechanism for bringing the system out of equilibrium: nonequilibrium initial conditions, external driving, and breaking of detailed balance. We derive three integral fluctuation theorems (FTs) for these contributions and show that they lead to the following universal inequality: an arbitrary nonequilibrium transformation always produces a change in the total entropy production greater or equal than the one produced if the transformation is done very slowly (adiabatically). Previously derived fluctuation theorems can be recovered as special cases. We show how these FTs can be experimentally tested by performing the counting statistics of the electrons crossing a single level quantum dot coupled to two reservoirs with externally varying chemical potentials. The entropy probability distributions are simulated for driving protocols ranging from the adiabatic to the sudden switching limit.

cond-mat.stat-mech↗

arXiv2007

Fluctuation theorem for counting-statistics in electron transport through quantum junctions

We demonstrate that the probability distribution of the net number of electrons passing through a quantum system in a junction obeys a steady-state fluctuation theorem (FT) which can be tested experimentally by the full counting statistics (FCS) of electrons crossing the lead-system interface. The FCS is calculated using a many-body quantum master equation (QME) combined with a Liouville space generating function (GF) formalism. For a model of two coupled quantum dots, we show that the FT becomes valid for long binning times and provide an estimate for the finite-time deviations. We also demonstrate that the Mandel (or Fano) parameter associated with the incoming or outgoing electron transfers show subpoissonian (antibunching) statistics.

cond-mat.mes-hall↗

arXiv2006

Quantum master equation for electron transport through quantum dots and single molecules

A quantum master equation (QME) is derived for the many-body density matrix of an open current-carrying system weakly coupled to two metal leads. The dynamics and the steady-state properties of the system for arbitrary bias are studied using projection operator techniques, which keep track of number of electrons in the system. We show that coherences between system states with different number of electrons, n, (Fock space coherences) do not contribute to the transport to second order in system-lead coupling. However, coherences between states with the same n may effect transport properties when the damping rate is of the order or faster then the system Bohr frequencies. For large bias, when all the system many-body states lie between the chemical potentials of the two leads, we recover previous results. In the rotating wave approximation (when the damping is slow compared to the Bohr frequencies of the system), the dynamics of populations and the coherences in the system eigenbasis are decoupled. The QME then reduces to a birth and death master equation for populations.

cond-mat.stat-mech↗

arXiv2001

Structural Relaxation and Frequency Dependent Specific Heat in a Supercooled Liquid

We have studied the relation between the structural relaxation and the frequency dependent thermal response or the specific heat, $c_p(ω)$, in a supercooled liquid. The Mode Coupling Theory (MCT) results are used to obtain $c_p(ω)$ corresponding to different wavevectors. Due to the two-step relaxation process present in the MCT, an extra peak, in addition to the low frequency peak, is predicted in specific heat at high frequency.

cond-mat.stat-mech↗

arXiv2001

Model for Glass Transition in a Binary fluid from a Mode Coupling approach

We consider the Mode Coupling Theory (MCT) of Glass transition for a Binary fluid. The Equations of Nonlinear Fluctuating Hydrodynamics are obtained with a proper choice of the slow variables corresponding to the conservation laws. The resulting model equations are solved in the long time limit to locate the dynamic transition. The transition point from our model is considerably higher than predicted in existing MCT models for binary systems. This is in agreement with what is seen in Computer Simulation of binary fluids. fluids.

cond-mat.stat-mech↗