skip to main content


Title: Data centric nanocomposites design via mixed-variable Bayesian optimization
With an unprecedented combination of mechanical and electrical properties, polymer nanocomposites have the potential to be widely used across multiple industries. Tailoring nanocomposites to meet application specific requirements remains a challenging task, owing to the vast, mixed-variable design space that includes composition ( i.e. choice of polymer, nanoparticle, and surface modification) and microstructures ( i.e. dispersion and geometric arrangement of particles) of the nanocomposite material. Modeling properties of the interphase, the region surrounding a nanoparticle, introduces additional complexity to the design process and requires computationally expensive simulations. As a result, previous attempts at designing polymer nanocomposites have focused on finding the optimal microstructure for only a fixed combination of constituents. In this article, we propose a data centric design framework to concurrently identify optimal composition and microstructure using mixed-variable Bayesian optimization. This framework integrates experimental data with state-of-the-art techniques in interphase modeling, microstructure characterization and reconstructions and machine learning. Latent variable Gaussian processes (LVGPs) quantifies the lack-of-data uncertainty over the mixed-variable design space that consists of qualitative and quantitative material design variables. The design of electrically insulating nanocomposites is cast as a multicriteria optimization problem with the goal of maximizing dielectric breakdown strength while minimizing dielectric permittivity and dielectric loss. Within tens of simulations, our method identifies a diverse set of designs on the Pareto frontier indicating the tradeoff between dielectric properties. These findings project data centric design, effectively integrating experimental data with simulations for Bayesian Optimization, as an effective approach for design of engineered material systems.  more » « less
Award ID(s):
1818574 1729743 1729452 1835677 1835648
NSF-PAR ID:
10186886
Author(s) / Creator(s):
; ; ; ; ; ; ; ; ;
Date Published:
Journal Name:
Molecular Systems Design & Engineering
ISSN:
2058-9689
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
  1. Polymer nanodielectrics present a particularly challenging materials design problem for capacitive energy storage applications like polymer film capacitors. High permittivity and breakdown strength are needed to achieve high energy density and loss must be low. Strategies that increase permittivity tend to decrease the breakdown strength and increase loss. We hypothesize that a parameter space exists for fillers of modest aspect ratio functionalized with charge-trapping molecules that results in an increase in permittivity and breakdown strength simultaneously, while limiting increases in loss. In this work, we explore this parameter space, using physics-based, multiscale 3D dielectric property simulations, mixed-variable machine learning and Bayesian optimization to identify the compositions and morphologies which lead to the optimization of these competing properties. We employ first principle-based calculations for interface trap densities which are further used in breakdown strength calculations. For permittivity and loss calculations, we use continuum scale modelling and finite difference solution of Poisson’s equation for steady-state currents. We propose a design framework for optimizing multiple properties by tuning design variables including the microstructure and interface properties. Finally, we employ mixed-variable global sensitivity analysis to understand the complex interplay between four continuous microstructural and two categorical interface choices to extract further physical knowledge on the design of nanodielectrics.

     
    more » « less
  2. The application of Materials Informatics to polymer nanocomposites would result in faster development and commercial implementation of these promising materials, particularly in applications requiring a unique combination of properties. This chapter focuses on a new data resource for nanocomposites — NanoMine — and the tools, models, and algorithms that support data-driven materials design. The chapter begins with a brief introduction to NanoMine, including the data structure and tools available. Critical to the ability to design nanocomposites, however, is developing robust structure–property–processing (s–p–p) relationships. Central to this development is the choice of appropriate microstructure characterization and reconstruction (MCR) techniques that capture a complex morphology and ultimately build statistically equivalent reconstructed composites for accurate modeling of properties. A wide range of MCR techniques is reviewed followed by an introduction of feature selection and feature extraction techniques to identify the most significant microstructure features for dimension reduction. This is then followed by examples of using a descriptor-based representation to create processing–structure (p–s) and structure–property (s–p) relationships for use in design. To overcome the difficulty in modeling the interphase region surrounding nanofillers, an adaptive sampling approach is presented to inversely determine the inter-phase properties based on both FEM simulations and physical experiment data of bulk properties. Finally, a case study for nanodielectrics in a capacitor is introduced to demonstrate the integration of the p–s and s–p relationships to develop optimized materials for achieving multiple desired properties. 
    more » « less
  3. Data-driven methods have attracted increasingly more attention in materials research since the advent of the material genome initiative. The combination of materials science with computer science, statistics, and data-driven methods aims to expediate materials research and applications and can utilize both new and archived research data. In this paper, we present a data driven and deep learning approach that builds a portion of the structure–property relationship for polymer nanocomposites. Analysis of archived experimental data motivates development of a computational model which allows demonstration of the approach and gives flexibility to sufficiently explore a wide range of structures. Taking advantage of microstructure reconstruction methods and finite element simulations, we first explore qualitative relationships between microstructure descriptors and mechanical properties, resulting in new findings regarding the interplay of interphase, volume fraction and dispersion. Then we present a novel deep learning approach that combines convolutional neural networks with multi-task learning for building quantitative correlations between microstructures and property values. The performance of the model is compared with other state-of-the-art strategies including two-point statistics and structure descriptor-based approaches. Lastly, the interpretation of the deep learning model is investigated to show that the model is able to capture physical understandings while learning. 
    more » « less
  4. The electrical properties of polymer nanocomposites are governed by the behavior of the internal charges. In particular, the interphase around the nanoparticles strongly influences the distribution and mobility of charge carriers within the nanocomposites, which, in turn, impacts the performance of these materials. In this work, we probe the internal charge behavior in the presence of nanoparticles with a focus on the low-frequency regime using a suite of techniques. By investigating the depolarizing currents and the dependence of the dielectric properties on the frequency and temperature, we demonstrate that the interphases redistribute the space charges, increase their trap depth, and suppress the electrode polarization in an elastomeric nanocomposite. Additionally, we study the effect of the nanoparticle content on the dielectric behavior by comparing the internal charge behavior of 1, 2, and 4 vol. % nanocomposites. At only 4 vol. % loading, the mobility of charge carriers is effectively limited, leading to lower dc conductivity compared to the unfilled elastomer, and 1 and 2 vol. % nanocomposites. These findings are based on the model materials used in this study, TiO2 nanoparticles and polydimethylsiloxane, and can be extended to other nanoparticulate-filled elastomer composites to design lightweight dielectrics, actuators, and sensors with improved capabilities. Judicious manipulation of interfacial phenomena in polymer nanocomposites—especially those with a dilute content of nanoparticles—provides a promising path forward for the design of materials with exceptional electrical and other physical properties. 
    more » « less
  5. null (Ed.)
    Determining the energetically most favorable structure of nanoparticles is a fundamentally important task towards understanding their stability. In the case of bimetallic nanoclusters, their vast configurational space makes it especially challenging to find the global energy optimum via experimental or computational screening. To that end, this work proposes a two-step optimization-based design framework to address this hard combinatorial problem. Given a nanocluster of fixed shape, a rigorous mixed-integer linear programming model is formulated based on a bond-centric cohesive energy function to identify the most cohesive bimetallic configuration for a given composition. This capability is coupled with a metaheuristic strategy that searches over the space of nanocluster shapes to obtain optimal structures. We apply our proposed methodology on AgCu, AuAg and CuAu systems, quantifying how the size and composition of a nanocluster influences its overall cohesion. Furthermore, we observe various synergistic effects between Cu and Au in promoting cohesive energy, while multiple segregation patterns are identified in all three studied binary systems. Our methodology serves as an efficient computational tool for investigating bimetallic nanoclusters stability properties as well as provides model nanoclusters for further investigations. 
    more » « less