Thermodynamics of chemical waves

被引:36
作者
Avanzini, Francesco [1 ]
Falasco, Gianmaria [1 ]
Esposito, Massimiliano [1 ]
机构
[1] Univ Luxembourg, Complex Syst & Stat Mech, Phys & Mat Sci Res Unit, L-1511 Luxembourg, Luxembourg
基金
欧洲研究理事会;
关键词
REACTION-DIFFUSION EQUATIONS; BIFURCATION ANALYSIS; PATTERN-FORMATION; DYNAMICS; LAW;
D O I
10.1063/1.5126528
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
Chemical waves constitute a known class of dissipative structures emerging in reaction-diffusion systems. They play a crucial role in biology, spreading information rapidly to synchronize and coordinate biological events. We develop a rigorous thermodynamic theory of reaction diffusion systems to characterize chemical waves. Our main result consists of defining the proper thermodynamic potential of the local dynamics as a nonequilibrium free energy density and establishing its balance equation. This enables us to identify the dynamics of the free energy, of the dissipation, and of the work spent to sustain the wave propagation. Two prototypical classes of chemical waves are examined. From a thermodynamic perspective, the first is sustained by relaxation toward equilibrium and the second by nonconservative forces generated by chemostats. We analytically study step-like waves, called wavefronts, using the Fisher-Kolmogorov equation as a representative of the first class and oscillating waves in the Brusselator model as a representative of the second. Given the fundamental role of chemical waves as message carriers in biosystems, our thermodynamic theory constitutes an important step toward an understanding of information transfers and processing in biology. Published under license by AIP Publishing.
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页数:12
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