Systems Engineering Approach to Modeling and Analysis of Chronic Obstructive Pulmonary Disease Part II: Extension for Variable Metabolic Rates.

Recently, we developed a systems engineering model of the human cardiorespiratory system [Kurian et al. , (23), 20524-20535. DOI: 10.

Identifying microscopic factors that influence ductility in disordered solids.

There are empirical strategies for tuning the degree of strain localization in disordered solids, but they are system-specific and no theoretical framework explains their effectiveness or limitations. Here, we study three model disordered solids: a simulated atomic glass, an experimental granular packing, and a simulated polymer glass. We tune each system using a different strategy to exhibit two different degrees of strain localization.

Understanding creep suppression mechanisms in polymer nanocomposites through machine learning.

While recent efforts have shown how local structure plays an essential role in the dynamic heterogeneity of homogeneous glass-forming materials, systems containing interfaces such as thin films or composite materials remain poorly understood. It is known that interfaces perturb the molecular packing nearby, however, numerous studies show the dynamics are modified over a much larger range. Here, we examine the dynamics in polymer nanocomposites (PNCs) using a combination of simulations and experiments and quantitatively separate the role of polymer packing from other effects on the dynamics, as a function of distance from the nanoparticle surfaces.

Role of Local Structure in the Enhanced Dynamics of Deformed Glasses.

External stress can accelerate molecular mobility of amorphous solids by several orders of magnitude. The changes in mobility are commonly interpreted through the Eyring model, which invokes an empirical activation volume. Here, we analyze constant-stress molecular dynamics simulations and propose a structure-dependent Eyring model, connecting activation volume to a machine-learned field, softness.

Effect of polymer-nanoparticle interaction on strain localization in polymer nanopillars.

Polymer nanocomposites (PNCs), a class of composites consisting of typically inorganic nanoparticles (NPs) embedded in a polymer matrix, have become an emerging class of materials due to their significant potential to combine the functionality of NPs with the toughness of polymers. However, many applications are limited by their mechanical properties, and a fundamental understanding of NPs' effect on the nonlinear mechanical properties is lacking. In this study, we used molecular dynamics simulations to investigate the influence of NPs on the tendency of a polymer nanopillar to form a shear band.