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A network dynamics approach to chemical reaction networks

机译:化学反应网络的网络动力学方法

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摘要

A treatment of a chemical reaction network theory is given from the perspective of nonlinear network dynamics, in particular of consensus dynamics. By starting from the complex-balanced assumption, the reaction dynamics governed by mass action kinetics can be rewritten into a form which allows for a very simple derivation of a number of key results in the chemical reaction network theory, and which directly relates to the thermodynamics and port-Hamiltonian formulation of the system. Central in this formulation is the definition of a balanced Laplacian matrix on the graph of chemical complexes together with a resulting fundamental inequality. This immediately leads to the characterisation of the set of equilibria and their stability. Furthermore, the assumption of complex balancedness is revisited from the point of view of Kirchhoff's matrix tree theorem. Both the form of the dynamics and the deduced behaviour are very similar to consensus dynamics, and provide additional perspectives to the latter. Finally, using the classical idea of extending the graph of chemical complexes by a 'zero' complex, a complete steady-state stability analysis of mass action kinetics reaction networks with constant inflows and mass action kinetics outflows is given, and a unified framework is provided for structure-preserving model reduction of this important class of open reaction networks.
机译:从非线性网络动力学,特别是共识动力学的角度,对化学反应网络理论进行了处理。通过从复平衡假设出发,可以将受质量作用动力学控制的反应动力学改写为一种形式,该形式可以非常简单地推导化学反应网络理论中的许多关键结果,并且直接与热力学相关和汉密尔顿港制的系统。该公式的中心是在化学配合物图上定义平衡的拉普拉斯矩阵以及由此产生的基本不等式。这立即导致了平衡集及其稳定性的表征。此外,从基尔霍夫矩阵树定理的角度重新讨论了复杂平衡性的假设。动态的形式和推论的行为都与共识动态非常相似,并为后者提供了更多的视角。最后,使用将化学配合物的图扩展为“零”配合物的经典思想,给出了具有恒定流入量和质量作用动力学流出量的质量作用动力学反应网络的完整稳态稳定性分析,并提供了一个统一的框架这类重要的开放反应网络的结构保留模型还原。

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