An exact equation-level duality maps every conserved chemical-potential theory onto the slow manifold of a mass-conserving reaction-diffusion system and recovers the chemical-potential form from any McRD system with an attractive nullcline in the fast-interconversion limit.
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A poroelastic model derives stiffness-dependent coarsening laws λ(t) ~ G^{-1/2} t^{1/4} or G^{-1/3} t^{1/3} and arrest sizes λ_arrest ~ G^{-1/2} or G^{-1/3} that match experiments for melt-like gels.
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Duality Between Chemical Potential Dynamics and Reaction-Diffusion Systems
An exact equation-level duality maps every conserved chemical-potential theory onto the slow manifold of a mass-conserving reaction-diffusion system and recovers the chemical-potential form from any McRD system with an attractive nullcline in the fast-interconversion limit.
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Scaling of poroelastic coarsening and elastic arrest in crosslinked gels
A poroelastic model derives stiffness-dependent coarsening laws λ(t) ~ G^{-1/2} t^{1/4} or G^{-1/3} t^{1/3} and arrest sizes λ_arrest ~ G^{-1/2} or G^{-1/3} that match experiments for melt-like gels.