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旋转电机的最优控制。

Optimal control of rotary motors.

机构信息

Department of Physics, Simon Fraser University, Burnaby, BC, V5A1S6 Canada.

出版信息

Phys Rev E. 2019 Jan;99(1-1):012119. doi: 10.1103/PhysRevE.99.012119.

Abstract

Single-molecule experiments have found near-perfect thermodynamic efficiency in the rotary motor F_{1}-ATP synthase. To help elucidate the principles underlying nonequilibrium energetic efficiency in such stochastic machines, we investigate driving protocols that minimize dissipation near equilibrium in a simple model rotary mechanochemical motor, as determined by a generalized friction coefficient. Our simple model has a periodic friction coefficient that peaks near system energy barriers. This implies a minimum-dissipation protocol that proceeds rapidly when the system is overwhelmingly in a single macrostate but slows significantly near energy barriers, thereby harnessing thermal fluctuations to kick the system over energy barriers with minimal work input. This model also manifests a phenomenon not seen in otherwise similar nonperiodic systems: Sufficiently fast protocols can effectively lap the system. While this leads to a trade-off between accuracy of driving and energetic cost, we find that our designed protocols outperform naive protocols.

摘要

单分子实验已经在旋转电机 F1-ATP 合酶中发现了近乎完美的热力学效率。为了帮助阐明这种随机机器中非平衡能量效率的原理,我们研究了在一个简单的模型旋转机械化学马达中,通过广义摩擦系数来最小化平衡附近耗散的驱动方案。我们的简单模型具有周期性的摩擦系数,在系统能量势垒附近达到峰值。这意味着当系统处于单一宏观状态时,耗散最小的协议会迅速进行,但在能量势垒附近会显著减慢,从而利用热波动以最小的功输入将系统踢过能量势垒。这种模型还表现出在其他类似非周期性系统中没有出现的现象:足够快的协议可以有效地绕过系统。虽然这导致了驱动的准确性和能量成本之间的权衡,但我们发现我们设计的方案优于简单的方案。

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