♻️ Materials Science · Covalent Adaptable Networks

Diels-Alder CAN Network Designer

Model furan-maleimide Diels-Alder covalent adaptable networks for reprocessable thermosets, recyclable composites, and shape-morphing structures. Tune crosslink density, monomer MW, and regiochemistry to predict retro-DA temperature, gel point, reprocessing window, and mechanical properties.

Based on DART (Diels-Alder Reprocessable Thermoset) research · Voit et al. · Epoxy-furan-maleimide network architecture · van't Hoff thermomechanical analysis

Furan Substitution
Backbone Chemistry
Furan:Maleimide Ratio 1.0
Crosslink Density (mol/m³) 800
Monomer MW (g/mol) 380
Crosslinker Chain Length (bonds) 6
Conversion (%) 85
Operating Temperature (°C) 25
Reprocessing Time Target (min) 30
Reprocessing Cycles 5
Target Use
T_rDA (°C)
Gel Point (°C)
Process Window (°C)
E at 25°C (MPa)
E at T_repr (MPa)
E Retention / Cycle
Diels-Alder Reaction Equilibrium
Furan + Maleimide ⇌ DA Adduct
K_DA = k_f / k_r = exp(−ΔG/RT) = exp(ΔS/R − ΔH/RT)
Forward (DA) is enthalpically driven (ΔH ≈ −40 to −60 kJ/mol). Retro-DA is entropically favored at elevated temperature. T_rDA = ΔH / (ΔS + R·ln(K_eq))
Equilibrium Conversion vs. Temperature
Storage Modulus vs. Temperature (DMA)
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