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Frictional Properties of Two-Dimensional Materials: Data-Driven Machine Learning Predictive Modeling
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Automated Gold Nanorod Spectral Morphology Analysis Pipeline
The development of a colloidal synthesis procedure to produce nanomaterials with high shape and size purity is often a time-consuming, iterative process. This is often due to quantitative uncertainties in the required reaction conditions and the time, resources, and expertise intensive characterization methods required for quantitative determination of nanomaterial size and shape. Absorption spectroscopy is often the easiest method for colloidal nanomaterial characterization. However, due to the lack of a reliable method to extract nanoparticle shapes from absorption spectroscopy, it is generally treated as a more qualitative measure for metal nanoparticles. This work demonstrates a gold nanorod (AuNR) spectral morphology analysis tool, called AuNR-SMA, which is a fast and accurate method to extract quantitative structural information from colloidal AuNR absorption spectra. To demonstrate the practical utility of this model, we apply it to three distinct applications. First, we demonstrate this model's utility as an automated analysis tool in a high-throughput AuNR synthesis procedure by generating quantitative size information from optical spectra. Second, we use the predictions generated by this model to train a machine learning model to predict the resulting AuNR size distributions under specified reaction conditions. Third, we apply this model to spectra extracted from the literature where no size distributions are reported and impute unreported quantitative information on AuNR synthesis. This approach can potentially be extended to any other nanocrystal system where absorption spectra are size dependent, and accurate numerical simulation of absorption spectra is possible. In addition, this pipeline could be integrated into automated synthesis apparatuses to provide interpretable data from simple measurements, help explore the synthesis science of nanoparticles in a rational manner, or facilitate closed-loop workflows.
ChIMES Carbon 2.0: A transferable machine-learned interatomic model harnessing multifidelity training data
Not Available
Machine learning surrogate models for Landau fluid closure
The first result of applying the machine/deep learning technique to the fluid closure problem is presented in this letter. As a start, three different types of neural networks (multilayer perceptron (MLP), convolutional neural network (CNN) and two-layer discrete Fourier transform (DFT) network) were constructed and trained to learn the well-known Hammett-Perkins Landau fluid closure in configuration space. We found that in order to train a well-preformed network, a minimum size of training data set is needed; MLP also requires a minimum number of neurons in the hidden layers equals to the degrees of freedom in Fourier space despite training data is fed in configuration space. Out of three models DFT performs the best for the clean data most likely due to the existence of nice Fourier expression for Hammett-Perkins closure but it is least robust with respect to input noise. Overall, with appropriate tuning and optimization, all three neural networks are able to accurately predict Hammett-Perkins closure and reproduce the inherit nonlocal feature, suggesting a promising path to calculate more sophisticated closures with the machine/deep learning technique.
Kinetics of orbital ordering in cooperative Jahn-Teller models: Machine-learning enabled large-scale simulations
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Optimization of SOFC Electrode Microstructures with Long Term Performance Modeling and Machine Learning
17th International Symposium on Solid Oxide Fuel Cells (SOFC-XVII), Virtual, July 18-23, 2021
Estimation of the breadth of CD4bs targeting HIV antibodies by molecular modeling and machine learning
Not Available
Upscaling cross-scale flow and respiration interactions at river sediment interface leveraging observation, numerical models, and machine learning
Challenges include: The multiscale interactions among water, microbial respiration, and sediment under realistic riverbed conditions; The transferability of the scientific understanding of interactions at multiple sites; and the upscaling of these interactions from pore to reach scales.
Atomistic Modeling and Machine Learning for Bio-advantaged Polymer Design
Abstract not provided.
Hyper-Differential Sensitivity Analysis for Robust Machine Learned Surrogate Models.
Abstract not provided.
Accelerating Multiscale Materials Modeling with Machine Learning.
Abstract not provided.
Machine learned constitutive models for foam mechanics and powder rheology.
Abstract not provided.
Machine learned surrogate models for threaded fastener geometries in finite element analysis.
Abstract not provided.
Assembling training datasets for generalizable machine-learned turbulence models.
Abstract not provided.
Assembling training datasets for generalizable machine-learned turbulence models.
Abstract not provided.