Deep neural network learning of complex binary sorption equilibria from molecular simulation data. Issue 16 (27th March 2019)

• Record Type: Journal Article
• Authors: Sun, Yangzesheng; DeJaco, Robert F.; Siepmann, J. Ilja
• Is Part Of: Chemical science. Volume 10:Issue 16(2019)
• Page Start: 4377
• Page End: 4388
• Publication Date: 2019-03-27
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/c8sc05340e
• Languages: English
• ISSNs: 2041-6520

Abstract

Abstract : We employed deep neural networks (NNs) as an efficient and intelligent surrogate of molecular simulations for complex sorption equilibria using probabilistic modeling. Abstract : We employed deep neural networks (NNs) as an efficient and intelligent surrogate of molecular simulations for complex sorption equilibria using probabilistic modeling. Canonical ( N 1 N 2 VT ) Gibbs ensemble Monte Carlo simulations were performed to model a single-stage equilibrium desorptive drying process for (1, 4-butanediol or 1, 5-pentanediol)/water and 1, 5-pentanediol/ethanol from all-silica MFI zeolite and 1, 5-pentanediol/water from all-silica LTA zeolite. A multi-task deep NN was trained on the simulation data to predict equilibrium loadings as a function of thermodynamic state variables. The NN accurately reproduces simulation results and is able to obtain a continuous isotherm function. Its predictions can be therefore utilized to facilitate optimization of desorption conditions, which requires a laborious iterative search if undertaken by simulation alone. Furthermore, it learns information about the binary sorption equilibria as hidden layer representations. This allows for application of transfer learning with limited data by fine-tuning a pretrained NN for a different alkanediol/solvent/zeolite system.