Trade-offs between number fluctuations and response in nonequilibrium chemical reaction networks

被引:8
作者
Chun, Hyun-Myung [1 ]
Horowitz, Jordan. M. M. [2 ,3 ,4 ]
机构
[1] Korea Inst Adv Study, Sch Phys, Seoul 02455, South Korea
[2] Univ Michigan, Dept Biophys, Ann Arbor, MI 48109 USA
[3] Univ Michigan, Ctr Study Complex Syst, Ann Arbor, MI 48104 USA
[4] Univ Michigan, Dept Phys, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
DISSIPATION; THEOREM; THERMODYNAMICS; EQUILIBRIUM; SENSITIVITY; MODELS;
D O I
10.1063/5.0148662
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study the response of chemical reaction networks driven far from equilibrium to logarithmic perturbations of reaction rates. The response of the mean number of a chemical species is observed to be quantitively limited by number fluctuations and the maximum thermodynamic driving force. We prove these trade-offs for linear chemical reaction networks and a class of nonlinear chemical reaction networks with a single chemical species. Numerical results for several model systems support the conclusion that these trade-offs continue to hold for a broad class of chemical reaction networks, though their precise form appears to sensitively depend on the deficiency of the network.
引用
收藏
页数:20
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