A gradient structure for systems coupling reaction-diffusion effects in bulk and interfaces
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Publication:1939483
DOI10.1007/S00033-012-0207-YzbMATH Open1270.35256OpenAlexW2103817893WikidataQ59901768 ScholiaQ59901768MaRDI QIDQ1939483FDOQ1939483
Alexander Mielke, Annegret Glitzky
Publication date: 4 March 2013
Published in: ZAMP. Zeitschrift für angewandte Mathematik und Physik (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00033-012-0207-y
free energy functionalinterface kineticselectro-reaction-diffusion systemsgradient-flow evolutionreversible mass-action type reactions
Initial-boundary value problems for second-order parabolic systems (35K51) Reaction-diffusion equations (35K57) Semilinear parabolic equations (35K58) Motion of charged particles (78A35) Electrochemistry (78A57) Hyperbolicity, Lyapunov functions for infinite-dimensional dissipative dynamical systems (37L45)
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Cited In (38)
- Decay to Equilibrium for Energy-Reaction-Diffusion Systems
- Passing to the limit in a Wasserstein gradient flow: from diffusion to reaction
- Gradient structures and geodesic convexity for reaction–diffusion systems
- Global existence, uniqueness and stability for nonlinear dissipative bulk-interface interaction systems
- Transport distances and geodesic convexity for systems of degenerate diffusion equations
- Nonlinear diffusion, boundary layers and nonsmoothness: analysis of challenges in drift-diffusion semiconductor simulations
- On generalized Poisson-Nernst-Planck equations with inhomogeneous boundary conditions: a-priori estimates and stability
- Gradient flows and evolution variational inequalities in metric spaces. I: structural properties
- Global existence of renormalized solutions to entropy-dissipating reaction-diffusion systems
- On uniform decay of the entropy for reaction-diffusion systems
- Precision and sensitivity in detailed-balance reaction networks
- Mathematical Modeling of Semiconductors: From Quantum Mechanics to Devices
- Parabolic equations with dynamic boundary conditions and drift terms
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- Entropy method for generalized Poisson-Nernst-Planck equations
- Well-posedness and fast-diffusion limit for a bulk-surface reaction-diffusion system
- A gradient structure for reaction–diffusion systems and for energy-drift-diffusion systems
- A structure-preserving, operator splitting scheme for reaction-diffusion equations with detailed balance
- Mathematical modeling of a discontinuous solution of the generalized Poisson-Nernst-Planck problem in a two-phase medium
- Exploring families of energy-dissipation landscapes via tilting: three types of EDP convergence
- A discontinuous Poisson–Boltzmann equation with interfacial jump: homogenisation and residual error estimate
- Convergence Analysis of the Variational Operator Splitting Scheme for a Reaction-Diffusion System with Detailed Balance
- GENERIC framework for reactive fluid flows
- Null controllability for parabolic equations with dynamic boundary conditions
- Null controllability for a heat equation with dynamic boundary conditions and drift terms
- High order spatial discretization for variational time implicit schemes: Wasserstein gradient flows and reaction-diffusion systems
- Weak-strong uniqueness of solutions to entropy-dissipating reaction-diffusion equations
- Global well-posedness for volume–surface reaction–diffusion systems
- Jump processes as generalized gradient flows
- A new transportation distance with bulk/interface interactions and flux penalization
- On microscopic origins of generalized gradient structures
- Structure Preserving Finite Volume Approximation of Cross-Diffusion Systems Coupled by a Free Interface
- A variational formulation of the BDF2 method for metric gradient flows
- GENERIC for dissipative solids with bulk-interface interaction
- Null controllability for parabolic systems with dynamic boundary conditions
- Electro-thermo-chemical computational models for 3D heterogeneous semiconductor device simulation
- Global existence and uniqueness for a volume-surface reaction-nonlinear-diffusion system
- Modeling of chemical reaction systems with detailed balance using gradient structures
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