Abstract
We present a deep learning approach for analyzing two-dimensional scattering data of semiflexible polymers under external forces. In our framework, scattering functions are compressed into a three-dimensional latent space using a Variational Autoencoder (VAE), and two converter networks establish a bidirectional mapping between the polymer parameters (bending modulus, stretching force, and steady shear) and the scattering functions. The training data are generated using off-lattice Monte Carlo simulations to avoid the orientational bias inherent in lattice models, ensuring robust sampling of polymer conformations. The feasibility of this bidirectional mapping is demonstrated by the organized distribution of polymer parameters in the latent space. By integrating the converter networks with the VAE, we obtain a generator that produces scattering functions from given polymer parameters and an inferrer that directly extracts polymer parameters from scattering data. While the generator can be utilized in a traditional least-squares fitting procedure, the inferrer produces comparable results in a single pass and operates 3 orders of magnitude faster. This approach offers a scalable automated tool for polymer scattering analysis and provides a promising foundation for extending the method to other scattering models, experimental validation, and the study of time-dependent scattering data.
| Original language | English |
|---|---|
| Pages (from-to) | 4176-4182 |
| Number of pages | 7 |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 21 |
| Issue number | 8 |
| DOIs | |
| State | Published - Apr 22 2025 |
Funding
This research used resources at the Spallation Neutron Source and the Center for Nanophase Materials Sciences, US Department of Energy (DOE) Office of Science User Facilities operated by the Oak Ridge National Laboratory. This research was sponsored by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US DOE. Computations used resources of the Oak Ridge Leadership Computing Facility, which is supported by the DOE Office of Science under contract no. DE-AC05-00OR22725. Application of machine learning to soft matter was supported by the US DOE, Office of Science, Office of Basic Energy Sciences Data, Artificial Intelligence and Machine Learning at DOE Scientific User Facilities Program under award no. 34532.