Variational approach to chemical reactions beyond local equilibrium

Abstract The formal description of chemical reactions far from equilibrium is an open task. Chemical reactions are central to various phenomena in life, industry, and the environment. In this work, we use a variational principle within the framework of extended irreversible thermodynamics to obtain relaxation equations for the fast variables and close the balance equations. Our approach extends traditional local equilibrium thermodynamics by incorporating formal expressions for the unknown generalized equations of state, which we can expand in low and higher-order terms, allowing for a more comprehensive representation of non-linear and dissipative phenomena and capturing wave-like behaviours relevant to oscillatory chemical systems. The formalism aligns well with previous theoretical works and provides additional insights into the influence of diffusion fluxes on reaction rates. The resulting equations may describe velocity reactions with different relaxation times and diffusion reactions. We present a comparison of our results with experiments in the context of a particular chemical kinetics case. We emphasize the need for practical applications in areas like environmentally friendly chemical reaction systems.

Authors

Institutions

Publication Details

Journal
Journal of Non-Equilibrium Thermodynamics
Published
2024-11-21
DOI
https://doi.org/10.1515/jnet-2024-0072
Primary Topic
Advanced Thermodynamics and Statistical Mechanics
Type
article
Field-Weighted Citation Impact
0.00
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Variational approach to chemical reactions beyond local equilibrium

J. A. del Rı́o, Filiberto Herrera-Castro
Journal of Non-Equilibrium Thermodynamics
Advanced Thermodynamics and Statistical Mechanics
article

Variational approach to chemical reactions beyond local equilibrium

J. A. del Rı́o, Filiberto Herrera-Castro
article en

Abstract

Abstract The formal description of chemical reactions far from equilibrium is an open task. Chemical reactions are central to various phenomena in life, industry, and the environment. In this work, we use a variational principle within the framework of extended irreversible thermodynamics to obtain relaxation equations for the fast variables and close the balance equations. Our approach extends traditional local equilibrium thermodynamics by incorporating formal expressions for the unknown generalized equations of state, which we can expand in low and higher-order terms, allowing for a more comprehensive representation of non-linear and dissipative phenomena and capturing wave-like behaviours relevant to oscillatory chemical systems. The formalism aligns well with previous theoretical works and provides additional insights into the influence of diffusion fluxes on reaction rates. The resulting equations may describe velocity reactions with different relaxation times and diffusion reactions. We present a comparison of our results with experiments in the context of a particular chemical kinetics case. We emphasize the need for practical applications in areas like environmentally friendly chemical reaction systems.

Journal of Non-Equilibrium ThermodynamicsVol. 50(1)
Universidad Nacional Autónoma de México (MX)
Responsible consumption and production
Openalex Percentile: Top 80%
Advanced Thermodynamics and Statistical Mechanics
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.

Variational approach to chemical reactions beyond local equilibrium — J. A. del Rı́o, Filiberto Herrera-Castro · Journal of Non-Equilibrium Thermodynamics (2024) | TGRS Research Map | TGRS