Machine learning inversion from scattering for mechanically driven polymers

A machine learning inversion method is developed for analyzing scattering functions of mechanically driven polymers and extracting the corresponding feature parameters, which include energy parameters and conformation variables. The polymer is modeled as a chain of fixed-length bonds constrained by bending energy, and it is subject to external forces such as stretching and shear. We generate a data set consisting of random combinations of energy parameters, including bending modulus, stretching and shear force, along with Monte Carlo-calculated scattering functions and conformation variables such as end-to-end distance, radius of gyration and off-diagonal component of the gyration tensor. The effects of the energy parameters on the polymer are captured by the scattering function, and principal component analysis ensures the feasibility of the machine learning inversion. Finally, we train a Gaussian process regressor using part of the data set as a training set and validate the trained regressor for inversion using the rest of the data. The regressor successfully extracts the feature parameters.

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Publication Details

Journal
Journal of Applied Crystallography
Published
2025-08-28
DOI
https://doi.org/10.1107/s160057672500634x
Citations
2
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
1.04

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article

Machine learning inversion from scattering for mechanically driven polymers

Bobby G. Sumpter, Chi-Huan Tung, Lijie Ding, Changwoo Do et al.
2 citations
Journal of Applied Crystallography
Machine Learning in Materials Science
1.04
article

Machine learning inversion from scattering for mechanically driven polymers

Bobby G. Sumpter, Chi-Huan Tung, Lijie Ding, Changwoo Do, Wei‐Ren Chen
article en
2 citations

Abstract

A machine learning inversion method is developed for analyzing scattering functions of mechanically driven polymers and extracting the corresponding feature parameters, which include energy parameters and conformation variables. The polymer is modeled as a chain of fixed-length bonds constrained by bending energy, and it is subject to external forces such as stretching and shear. We generate a data set consisting of random combinations of energy parameters, including bending modulus, stretching and shear force, along with Monte Carlo-calculated scattering functions and conformation variables such as end-to-end distance, radius of gyration and off-diagonal component of the gyration tensor. The effects of the energy parameters on the polymer are captured by the scattering function, and principal component analysis ensures the feasibility of the machine learning inversion. Finally, we train a Gaussian process regressor using part of the data set as a training set and validate the trained regressor for inversion using the rest of the data. The regressor successfully extracts the feature parameters.

Journal of Applied CrystallographyVol. 58(5)
Oak Ridge National Laboratory (US)
U.S. Department of Energy, Battelle, UT-Battelle, Office of Science, Basic Energy Sciences, Oak Ridge National Laboratory
Openalex Percentile: Top 22%
Machine Learning in Materials Science
1.04
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Machine learning inversion from scattering for mechanically driven polymers — Bobby G. Sumpter, Chi-Huan Tung, et al. · Journal of Applied Crystallography (2025) | TGRS Research Map | TGRS