Prediction of Diffusion Coefficients in Mixtures with Tensor Completion
Organizations: Laboratory of Engineering Thermodynamics, RPTU Kaiserslautern, Erwin-Schrödinger-Str. 44, 67663 Kaiserslautern, Germany
Abstract
Predicting diffusion coefficients in mixtures is crucial for many applications, as experimental data remain scarce, and machine learning (ML) offers promising alternatives to established semi-empirical models. Among ML models, matrix completion methods (MCMs) have proven effective in predicting thermophysical properties, including diffusion coefficients in binary mixtures. However, MCMs are restricted to single-temperature predictions, and their accuracy depends strongly on the availability of high-quality experimental data for each temperature of interest. In this work, we address this challenge by presenting a hybrid tensor completion method (TCM) for predicting temperature-dependent diffusion coefficients at infinite dilution in binary mixtures. The TCM employs a Tucker decomposition and is jointly trained on experimental data for diffusion coefficients at infinite dilution in binary systems at 298 K, 313 K, and 333 K. Predictions from the semi-empirical SEGWE model serve as prior knowledge within a Bayesian training framework. The TCM then extrapolates linearly to any temperature between 268 K and 378 K, achieving markedly improved prediction accuracy compared to established models across all studied temperatures. To further enhance predictive performance, the experimental database was expanded using active learning (AL) strategies for targeted acquisition of new diffusion data by pulsed-field gradient (PFG) NMR measurements. Diffusion coefficients at infinite dilution in 19 solute + solvent systems were measured at 298 K, 313 K, and 333 K. Incorporating these results yields a substantial improvement in the TCM's predictive accuracy. These findings highlight the potential of combining data-efficient ML methods with adaptive experimentation to advance predictive modeling of transport properties.
Figures & tables
| 298 K | 313 K | 333 K | |
|---|---|---|---|
| Number of data points | 224 | 75 | 56 |
| Matrix occupation rate | |||
| Number of available solvents | 31 | 24 | 18 |
| Number of available solutes | 45 | 35 | 33 |
| MSE | ||||
|---|---|---|---|---|
| 1.195 | -6.179 | 0.9939 | 4.81 | |
| 8.271 | -2.648 | 0.9997 | 3.18 |
| No. | Solute | Solvent | 298 K | 313 K | 333 K |
|---|---|---|---|---|---|
| 1 | Methyl isopropyl ketone | 1,2-Propanediol | 0.052 0.002 | 0.115 0.009 | 0.248 0.044 |
| 2 | Butyl acetate | 1,2-Propanediol | 0.059 0.002 | 0.122 0.003 | 0.267 0.006 |
| 3 | Benzaldehyde | 1,2-Propanediol | 0.059 0.009 | 0.127 0.001 | 0.296 0.022 |
| 4 | Dimethoxymethane | Acetone | 4.064 0.025 | 4.894 0.041 | 6.161 0.102 |
| 5 | Water | Dimethoxymethane | 5.737 0.132 | 7.085 0.131 | 9.270 0.177 |
Appendix figures & tables10 assets
Supplementary material from the paper’s appendix.
Appendix
| Nr. | Solute | SMILES |
|---|---|---|
| 1 | Methane | C |
| 2 | Water | O |
| 3 | Methanol | CO |
| 4 | Argon | [Ar] |
| 5 | Acetonitrile | CC#N |
| 6 | Carbon dioxide | O=C=O |
| Nr. | Solvent | SMILES |
|---|---|---|
| 1 | Hexane | CCCCCC |
| 2 | Acetone | CC(C)=O |
| 3 | Dimethoxymethane | COCOC |
| 4 | Acetonitrile | CC#N |
| 5 | Heptane | CCCCCCC |
| 6 | Butyl chloride | CCCCCl |
| Nr. | Solute | SMILES |
|---|---|---|
| 1 | Water | O |
| 2 | Methanol | CO |
| 3 | Acetonitrile | CC#N |
| 4 | Ethanol | CCO |
| 5 | Acetone | CC(C)=O |
| 6 | Acetic acid | CC(=O)O |
| Nr. | Solvent | SMILES |
|---|---|---|
| 1 | Hexane | CCCCCC |
| 2 | Acetone | CC(C)=O |
| 3 | Dimethoxymethane | COCOC |
| 4 | Acetonitrile | CC#N |
| 5 | Heptane | CCCCCCC |
| 6 | Butyl chloride | CCCCCl |
| Chemical | Formula | Supplier | Purity |
| % | |||
| 1,2-Propanediol | C 3 H 8 O 2 | Sigma-Aldrich | 99.50 |
| 2-Methyl-2,4-pentanediol | C 6 H 14 O 2 | TCI | 99.00 |
| Acetone | C 3 H 6 O | Sigma-Aldrich | 99.90 |
| Acetonitrile | C 2 H 3 N | Sigma-Aldrich | 99.90 |
| Benzaldehyde | C 7 H 6 O | Roth | 99.50 |
Molecular Property Prediction
Molecular property prediction estimates chemical, physical, and biological properties from molecular structure and context.
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