arXiv subjects

Yuki Izumida

Publications and source records attributed to Yuki Izumida.

32 records · Page 2Linked to original sources

arXiv2020

Fast forward approach to stochastic heat engine

The fast-forward (FF) scheme proposed by Masuda and Nakamura (\textit{Proc. R. Soc. A} \textbf{466}, 1135 (2010)) in the context of conservative quantum dynamics can reproduce a quasi-static dynamics in an arbitrarily short time. We apply the FF scheme to the classical stochastic Carnot-like heat engine which is driven by a Brownian particle coupled with a time-dependent harmonic potential and working between the high ($T_h$)- and low ($T_c$)-temperature heat reservoirs. Concentrating on the underdamped case where momentum degree of freedom is included, we find the explicit expressions for the FF protocols necessary to accelerate both the isothermal and thermally-adiabatic processes, and obtain the reversible and irreversible works. The irreversible work is shown to consist of two terms with one proportional to and the other inversely proportional to the friction coefficient. The optimal value of efficiency $η$ at the maximum power of this engine is found to be $η^*=\frac{1}{2} \left( 1+\frac{1}{2}\left(\frac{T_c}{T_h}\right)^{\frac{1}{2}} - \frac{5}{4}\frac{T_c}{T_h} +O\left(\left(\frac{T_c}{T_h}\right)^{\frac{3}{2}}\right)\right)$ and $η^*= 1- \left(\frac{T_c}{T_h}\right)^{\frac{1}{2}}$, respectively in the cases of strong and weak dissipation. The result is justified for a wide family of time scaling functions, making the FF protocols very flexible. We also revealed that the accelerated full cycle of the Carnot-like stochastic heat engine cannot be conceivable within the framework of the overdamped case, and the power and efficiency can be evaluated only when the momentum degree of freedom is taken into consideration.

cond-mat.stat-mech↗

arXiv2020

Quasi-linear irreversible thermodynamics of a low-temperature-differential kinematic Stirling heat engine

Low-temperature-differential (LTD) Stirling heat engines are able to operate with a small temperature difference between low-temperature heat reservoirs that exist in our daily lives, and thus they are considered to be an important sustainable energy technology. The author recently proposed a nonlinear dynamics model of an LTD kinematic Stirling heat engine to study the rotational mechanism of the engine [Y. Izumida, EPL \textbf{121}, 50004 (2018)]. This paper presents our study of the nonequilibrium thermodynamics analysis of this engine model, where a load torque against which the engine does work is introduced. We demonstrate that the engine's rotational state is in a quasi-linear response regime where the thermodynamic fluxes show a linear dependency on the thermodynamic forces. Significantly, it is found that the response coefficients of the quasi-linear relations are symmetric, which is similar to Onsager symmetry in linear irreversible thermodynamics. Based on these relations, we formulate the maximum efficiency of the engine. We also elucidate that the symmetry of the quasi-linear response coefficients emerges by reflecting the (anti-)reciprocity of the Onsager kinetic coefficients identified for the relaxation dynamics of the engine in the vicinity of an equilibrium state. We expect that the present study paves the way for developing nonequilibrium thermodynamics of autonomous heat engines described as a nonlinear dynamical system.

cond-mat.stat-mech↗

arXiv2020

Experimental characterization of autonomous heat engine based on minimal dynamical-system model

The autonomous heat engine is a model system of autonomous nonequilibrium systems like biological cells, exploiting nonequilibrium flow for operations. As the Carnot engine has essentially contributed to the equilibrium thermodynamics, autonomous heat engine is expected to play a critical role in the challenge of constructing nonequilibrium thermodynamics. However, the high complexity of the engine involving an intricate coupling among heat, gas flow, and mechanics has prevented simple modeling. Here, we experimentally characterized the nonequilibrium dynamics and thermodynamics of a low-temperature-differential Stirling engine, which is a model autonomous heat engine. Our experiments demonstrated that the core engine dynamics are quantitatively described by a minimal dynamical model with only two degrees of freedom. The model proposes a novel concept that illustrates the engine as a thermodynamic pendulum driven by a thermodynamic force. This work will open a new approach to explore the nonequilibrium thermodynamics of autonomous systems based on a simple dynamical system.

cond-mat.stat-mech↗

arXiv2018

Nonlinear dynamics analysis of a low-temperature-differential kinematic Stirling heat engine

The low-temperature-differential (LTD) Stirling heat engine technology constitutes one of the important sustainable energy technologies. The basic question of how the rotational motion of the LTD Stirling heat engine is maintained or lost based on the temperature difference is thus a practically and physically important problem that needs to be clearly understood. Here, we approach this problem by proposing and investigating a minimal nonlinear dynamic model of an LTD kinematic Stirling heat engine. Our model is described as a driven nonlinear pendulum where the motive force is the temperature difference. The rotational state and the stationary state of the engine are described as a stable limit cycle and a stable fixed point of the dynamical equations, respectively. These two states coexist under a sufficient temperature difference, whereas the stable limit cycle does not exist under a temperature difference that is too small. Using a nonlinear bifurcation analysis, we show that the disappearance of the stable limit cycle occurs via a homoclinic bifurcation, with the temperature difference being the bifurcation parameter.

cond-mat.stat-mech↗

arXiv2017

Transition probability generating function of a transitionless quantum parametric oscillator

The transitionless tracking (TT) algorithm enables the exact tracking of quantum adiabatic dynamics in an arbitrary short time by adding a counterdiabatic Hamiltonian to the original adiabatic Hamiltonian. By applying Husimi's method originally developed for a quantum parametric oscillator (QPO) to the transitionless QPO achieved using the TT algorithm, we obtain the transition probability generating function with a time-dependent parameter constituted with solutions of the corresponding classical parametric oscillator (CPO). By obtaining the explicit solutions of this CPO using the phase-amplitude method, we find that the time-dependent parameter can be reduced to the frequency ratio between the Hamiltonians without and with the counterdiabatic Hamiltonian, from which we can easily characterize the result achieved by the TT algorithm. We illustrate our theory by showing the trajectories of the CPO on the classical phase space, which elucidate the effect of the counterdiabatic Hamiltonian of the QPO.

quant-ph↗

arXiv2017

Molecular kinetic analysis of a local equilibrium Carnot cycle

We identify a velocity distribution function of ideal gas particles that is compatible with the local equilibrium assumption and the fundamental thermodynamic relation satisfying the endoreversibility. We find that this distribution is a Maxwell--Boltzmann distribution with a spatially uniform temperature and a spatially varying local center-of-mass velocity. We construct the local equilibrium Carnot cycle of an ideal gas, based on this distribution, and show that the efficiency of the present cycle is given by the endoreversible Carnot efficiency using the molecular kinetic temperatures of the gas. We also obtain an analytic expression of the efficiency at maximum power of our cycle under a small temperature difference. Our theory is also confirmed by a molecular dynamics simulation.

cond-mat.stat-mech↗

arXiv2016

Energetics of synchronization in coupled oscillators rotating on circular trajectories

We derive a concise and general expression of the energy dissipation rate for coupled oscillators rotating on circular trajectories by unifying the nonequilibrium aspects with the nonlinear dynamics via stochastic thermodynamics. In the framework of phase oscillator models, it is known that the even and odd parts of the coupling function express the effect on collective and relative dynamics, respectively. We reveal that the odd part always decreases the dissipation upon synchronization, while the even part yields a characteristic square-root change of the dissipation near the bifurcation point whose sign depends on the specific system parameters. We apply our theory to hydrodynamically coupled Stokes spheres rotating on circular trajectories that can be interpreted as a simple model of synchronization of coupled oscillators in a biophysical system. We show that the coupled Stokes spheres gain the ability to do more work on the surrounding fluid as the degree of phase synchronization increases.

nlin.AO↗

arXiv2015

Linear irreversible heat engines based on the local equilibrium assumptions

We formulate an endoreversible finite-time Carnot cycle model based on the assumptions of local equilibrium and constant energy flux, where the efficiency and the power are expressed in terms of the thermodynamic variables of the working substance. By analyzing the entropy production rate caused by the heat transfer in each isothermal process during the cycle, and using an endoreversible condition applied to the linear response regime, we identify the thermodynamic flux and force of the present system and obtain a linear relation that connects them. We calculate the efficiency at maximum power in the linear response regime by using the linear relation, which agrees with the Curzon-Ahlborn efficiency known as the upper bound in this regime. This reason is also elucidated by rewriting our model into the form of the Onsager relations, where our model turns out to satisfy the tight-coupling condition leading to the Curzon-Ahlborn efficiency.

cond-mat.stat-mech↗

arXiv2014

Work Output and Efficiency at Maximum Power of Linear Irreversible Heat Engines Operating with a Finite-Sized Heat Source

We formulate the work output and efficiency for linear irreversible heat engines working between a finite-sized hot heat source and an infinite-sized cold heat reservoir until the total system reaches the final thermal equilibrium state with a uniform temperature. We prove that when the heat engines operate at the maximum power under the tight-coupling condition without heat leakage the work output is just half of the exergy, which is known as the maximum available work extracted from a heat source. As a consequence, the corresponding efficiency is also half of its quasistatic counterpart.

cond-mat.stat-mech↗

arXiv2013

Coarse-grained description of general oscillator networks

We propose a novel and systematic method for coarse-graining oscillator networks described by phase equations. Our coarse-graining method enables us to obtain the closed coarse-grained equations for a few effective eigenmodes, which is based on the eigenvalue problem of the linearized system around the phase-locked solution and a nonlinear transformation. We demonstrate our method by applying it to oscillator dynamics on a random graph, which exhibits a saddle-node bifurcation at the bifurcation point.

nlin.AO↗

arXiv2012

Efficiency at maximum power of minimally nonlinear irreversible heat engines

We propose the minimally nonlinear irreversible heat engine as a new general theoretical model to study the efficiency at the maximum power $η^*$ of heat engines operating between the hot heat reservoir at the temperature $T_h$ and the cold one at $T_c$ ($T_c \le T_h $). Our model is based on the extended Onsager relations with a new nonlinear term meaning the power dissipation. In this model, we show that $η^*$ is bounded from the upper side by a function of the Carnot efficiency $η_C\equiv 1-T_c/T_h$ as $η^*\le η_C/(2-η_C)$. We demonstrate the validity of our theory by showing that the low-dissipation Carnot engine can easily be described by our theory.

cond-mat.stat-mech↗

arXiv2010

Onsager coefficients of a Brownian Carnot cycle

We study a Brownian Carnot cycle introduced by T. Schmiedl and U. Seifert [Europhys. Lett. \textbf{81}, 20003 (2008)] from a viewpoint of the linear irreversible thermodynamics. By considering the entropy production rate of this cycle, we can determine thermodynamic forces and fluxes of the cycle and calculate the Onsager coefficients for general protocols, that is, arbitrary schedules to change the potential confining the Brownian particle. We show that these Onsager coefficients contain the information of the protocol shape and they satisfy the tight-coupling condition irrespective of whatever protocol shape we choose. These properties may give an explanation why the Curzon-Ahlborn efficiency often appears in the finite-time heat engines.

cond-mat.stat-mech↗

arXiv2009

Onsager coefficients of a finite-time Carnot cycle

We study a finite-time Carnot cycle of a weakly interacting gas which we can regard as a nearly ideal gas in the limit of $T_\mathrm{h}-T_\mathrm{c}\to 0$ where $T_\mathrm{h}$ and $T_\mathrm{c}$ are the temperatures of the hot and cold heat reservoirs, respectively. In this limit, we can assume that the cycle is working in the linear-response regime and can calculate the Onsager coefficients of this cycle analytically using the elementary molecular kinetic theory. We reveal that these Onsager coefficients satisfy the so-called tight-coupling condition and this fact explains why the efficiency at the maximal power $η_\mathrm{max}$ of this cycle can attain the Curzon-Ahlborn efficiency from the viewpoint of the linear-response theory.

cond-mat.stat-mech↗

arXiv2008

Molecular kinetic analysis of a finite-time Carnot cycle

We study the efficiency at the maximal power $η_\mathrm{max}$ of a finite-time Carnot cycle of a weakly interacting gas which we can reagard as a nearly ideal gas. In several systems interacting with the hot and cold reservoirs of the temperatures $T_\mathrm{h}$ and $T_\mathrm{c}$, respectively, it is known that $η_\mathrm{max}=1-\sqrt{T_\mathrm{c}/T_\mathrm{h}}$ which is often called the Curzon-Ahlborn (CA) efficiency $η_\mathrm{CA}$. For the first time numerical experiments to verify the validity of $η_\mathrm{CA}$ are performed by means of molecular dynamics simulations and reveal that our $η_\mathrm{max}$ does not always agree with $η_\mathrm{CA}$, but approaches $η_\mathrm{CA}$ in the limit of $T_\mathrm{c} \to T_\mathrm{h}$. Our molecular kinetic analysis explains the above facts theoretically by using only elementary arithmetic.

cond-mat.stat-mech↗