Structure-Preserving Excess Gibbs Learning for Multicomponent Phase Equilibria: A Falsifiable and Uncertainty-Aware Synthetic Study

This fully synthetic study tests a structure-preserving surrogate on NRTL-generated phase equilibrium systems; it contains no experimental molecular validation. A symmetric neural potential represents GE/(nRT), from which activity coefficients, thermal derivatives, binodals, flashes, and tangent-plane-distance diagnostics are derived. Across ten binary training seeds, its median lnγ MAE was 1.16×10−3, better than matched direct regression (2.40×10−3) but not Redlich–Kister (9.65×10−4) or correctly specified refitted NRTL (2.36×10−4). Gibbs–Duhem residuals decayed as O(h2) under grid refinement, confirming diagnostic truncation around an analytic identity. A 41,600-point binary hull gave endpoint MAE 2.31×10−4. On 100 ternary type-I feeds, phase-count agreement with numerical reference labels was 98.0% (exact 95% interval, 93.0–99.8%), with two false negatives after recovery of one infeasible-floor solver failure. A 20-member ensemble showed pooled error ranking (ρ=0.894) but weak in-domain ranking (ρ=0.164); a temperature–distance heuristic was stronger (ρ=0.914), and nominal 90% conformal coverage fell from 88.0% in-domain to 0.0% under shift. Controlled flashes were 2.77× slower than NRTL. A hard thermodynamic structure is therefore valuable within neural modeling, but classical dominance, shift sensitivity, and absent molecular data bound the claim.

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Publication Details

Journal
International Journal of Molecular Sciences
Published
2026-09-30
DOI
https://doi.org/10.3390/ijms27198767
Primary Topic
Machine Learning in Materials Science
Type
article
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article

Structure-Preserving Excess Gibbs Learning for Multicomponent Phase Equilibria: A Falsifiable and Uncertainty-Aware Synthetic Study

Vanesa Bazán, Pedro A. Robles, Luis Rios-Colque, Luis Rojas
International Journal of Molecular Sciences
Machine Learning in Materials Science
article

Structure-Preserving Excess Gibbs Learning for Multicomponent Phase Equilibria: A Falsifiable and Uncertainty-Aware Synthetic Study

Vanesa Bazán, Pedro A. Robles, Luis Rios-Colque, Luis Rojas
article en

Abstract

This fully synthetic study tests a structure-preserving surrogate on NRTL-generated phase equilibrium systems; it contains no experimental molecular validation. A symmetric neural potential represents GE/(nRT), from which activity coefficients, thermal derivatives, binodals, flashes, and tangent-plane-distance diagnostics are derived. Across ten binary training seeds, its median lnγ MAE was 1.16×10−3, better than matched direct regression (2.40×10−3) but not Redlich–Kister (9.65×10−4) or correctly specified refitted NRTL (2.36×10−4). Gibbs–Duhem residuals decayed as O(h2) under grid refinement, confirming diagnostic truncation around an analytic identity. A 41,600-point binary hull gave endpoint MAE 2.31×10−4. On 100 ternary type-I feeds, phase-count agreement with numerical reference labels was 98.0% (exact 95% interval, 93.0–99.8%), with two false negatives after recovery of one infeasible-floor solver failure. A 20-member ensemble showed pooled error ranking (ρ=0.894) but weak in-domain ranking (ρ=0.164); a temperature–distance heuristic was stronger (ρ=0.914), and nominal 90% conformal coverage fell from 88.0% in-domain to 0.0% under shift. Controlled flashes were 2.77× slower than NRTL. A hard thermodynamic structure is therefore valuable within neural modeling, but classical dominance, shift sensitivity, and absent molecular data bound the claim.

International Journal of Molecular SciencesVol. 27(19)
Pontificia Universidad Católica de Valparaíso (CL), Consejo Nacional de Investigaciones Científicas y Técnicas (AR), National University of San Juan (AR), Centro Científico Tecnológico - San Juan (AR), Pontificial Catholic University of Valparaiso (CL)
Openalex Percentile: Top 26%
Machine Learning in Materials Science
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