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Stochastic thermodynamics and entropy production of chemical reaction systems

机译:化学反应系统的随机热力学和熵生产

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We investigate the nonequilibrium stationary states of systems consisting of chemical reactions among molecules of several chemical species. To this end, we introduce and develop a stochastic formulation of nonequilibrium thermodynamics of chemical reaction systems based on a master equation defined on the space of microscopic chemical states and on appropriate definitions of entropy and entropy production. The system is in contact with a heat reservoir and is placed out of equilibrium by the contact with particle reservoirs. In our approach, the fluxes of various types, such as the heat and particle fluxes, play a fundamental role in characterizing the nonequilibrium chemical state. We show that the rate of entropy production in the stationary nonequilibrium state is a bilinear form in the affinities and the fluxes of reaction, which are expressed in terms of rate constants and transition rates, respectively. We also show how the description in terms of microscopic states can be reduced to a description in terms of the numbers of particles of each species, from which follows the chemical master equation. As an example, we calculate the rate of entropy production of the first and second Schlogl reaction models. Published by AIP Publishing.
机译:我们研究了几种化学物质分子中的化学反应组成的非QuiLibriaM静止状态。为此,我们基于在微观化学状态的空间和熵和熵产生的适当定义上,基于在微观化学品状态的空间和适当的定义上,我们引入和开发了化学反应系统非QuiLibim热力学的随机配方。该系统与热贮存器接触,并通过与颗粒储存器接触地放置在平衡之外。在我们的方法中,各种类型的助熔剂,例如热量和颗粒助熔剂,在表征非支配化学状态时起着基本作用。我们表明,静止非醌状态的熵产生率是亲和力的双线性形式和反应的助熔剂,其分别以速率常数和过渡率表示。我们还展示了如何在微观状态方面描述如何减少到每个物种的颗粒的数量的描述中,从而遵循化学母部方程。作为一个例子,我们计算了第一和第二Schlogl反应模型的熵产生率。通过AIP发布发布。

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