Simulation Dataset for Monomer Infiltration Saturation Time in Transparent Wood Fabrication
Description
This dataset contains simulation results for monomer infiltration into delignified wood templates, relevant to the fabrication of transparent wood composites. Full saturation of the porous wood by the monomer precursor is a critical step that governs both the optical transparency and mechanical integrity of the final material.Simulations were carried out using a Darcy-flow-based infiltration model implemented in FEniCSx 0.9. The simulation code is openly available at: https://github.com/AI-TranspWood/AITW-Darcy-Infiltration-ModelExperimental designThe dataset follows a full factorial design across six physical parameters, resulting in 31,104 simulation cases (4 × 6⁵):ParameterSymbolLevelsValuesSample length (m)L40.01, 0.04, 0.07, 0.10Fluid dynamic viscosity (Pa·s)μ62.00×10⁻⁴, 6.93×10⁻⁴, 2.40×10⁻³, 8.32×10⁻³, 2.88×10⁻², 1.00×10⁻¹Longitudinal permeability (m²)k_long610⁻¹³, 10⁻¹², 10⁻¹¹, 10⁻¹⁰, 10⁻⁹, 10⁻⁸Mean pore radius (m)r_μ61.0×10⁻⁵, 1.5×10⁻⁵, 2.0×10⁻⁵, 2.5×10⁻⁵, 3.0×10⁻⁵, 3.5×10⁻⁵Surface tension (N/m)γ60.020, 0.025, 0.030, 0.035, 0.040, 0.045Porosityφ60.3, 0.4, 0.5, 0.6, 0.7, 0.8 File: surrogate_data.csv Each row is one simulation case. Columns:L_value — sample length (m)mu_value — fluid dynamic viscosity (Pa·s)k_long — longitudinal permeability of the wood (m²)r_mu_value — mean pore radius (m)gamma_value — surface tension (N/m)phi_value — porosity (–)sat_time — time to full saturation of the wood sample (s)This dataset is intended for training surrogate and machine learning models to rapidly predict infiltration saturation time across the parametric space.
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Publication Details
Subfield
Organic Chemistry
Field
Chemistry
Domain
Physical Sciences
Confidence Score
35%
Source
Scholar Data Model