Complex Systems and Statistical Mechanics, Physics and Materials Science Research Unit, University of Luxembourg, L-1511 Luxembourg, G.D. Luxembourg.
J Chem Phys. 2018 Dec 28;149(24):245101. doi: 10.1063/1.5042253.
We formulate a nonequilibrium thermodynamic description for open chemical reaction networks (CRNs) described by a chemical master equation. The topological properties of the CRN and its conservation laws are shown to play a crucial role. They are used to decompose the entropy production into a potential change and two work contributions, the first due to time dependent changes in the externally controlled chemostats concentrations and the second due to flows maintained across the system by nonconservative forces. These two works jointly satisfy a Jarzynski and Crooks fluctuation theorem. In the absence of work, the potential is minimized by the dynamics as the system relaxes to equilibrium and its equilibrium value coincides with the maximum entropy principle. A generalized Landauer's principle also holds: the minimal work needed to create a nonequilibrium state is the relative entropy of that state to its equilibrium value reached in the absence of any work.
我们为化学主方程描述的开放化学反应网络(CRN)制定了非平衡热力学描述。CRN 的拓扑性质及其守恒定律起着至关重要的作用。它们被用来将熵产生分解为一个势变和两个功贡献,第一个是由于外部控制的恒化器浓度的时变,第二个是由于非保守力在系统中维持的流动。这两个功共同满足雅可比-克罗克斯涨落定理。在没有功的情况下,势由动力学最小化,因为系统弛豫到平衡,其平衡值与最大熵原理一致。广义的兰道尔原理也成立:创建非平衡态所需的最小功是该态相对于无任何功时达到的平衡值的相对熵。