![]() Avanzini, Francesco ![]() ![]() in J. Chem. Phys. (2022), 156(1), 014116 Detailed reference viewed: 35 (1 UL)![]() Penocchio, Emanuele ![]() ![]() ![]() in Journal of Chemical Physics (2022), 157(3), 034110 Detailed reference viewed: 45 (2 UL)![]() Avanzini, Francesco ![]() ![]() ![]() in Journal of Chemical Physics (2021), 154 All current formulations of nonequilibrium thermodynamics of open chemical reaction networks rely on the assumption of non-interacting species. We develop a general theory that accounts for interactions ... [more ▼] All current formulations of nonequilibrium thermodynamics of open chemical reaction networks rely on the assumption of non-interacting species. We develop a general theory that accounts for interactions between chemical species within a mean-field approach using activity coefficients. Thermodynamic consistency requires that rate equations do not obey standard mass-action kinetics but account for the interactions with concentration dependent kinetic constants. Many features of the ideal formulations are recovered. Crucially, the thermodynamic potential and the forces driving non-ideal chemical systems out of equilibrium are identified. Our theory is general and holds for any mean-field expression of the interactions leading to lower bounded free energies. [less ▲] Detailed reference viewed: 89 (6 UL)![]() Avanzini, Francesco ![]() ![]() ![]() in New Journal of Physics (2020), 22(9), 093040 Detailed reference viewed: 69 (1 UL)![]() Avanzini, Francesco ![]() ![]() ![]() in Physical Review. E. (2020), 101(6), 060102 Detailed reference viewed: 53 (2 UL)![]() Avanzini, Francesco ![]() ![]() ![]() in Cornell University (2019) Detailed reference viewed: 369 (5 UL) |
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