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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 1,207 records · Page 67

Orthotropic Viscoelastic Modeling of Polymeric Battery Separator

The separator is one of the most important components for battery safety since its failure can cause short-circuit that may lead to thermal runaway. As such, understanding the mechanical behaviors of separators is critical to improve battery safety. Nevertheless, modeling the mechanical behaviors of separators is challenging since they usually depend on multiple factors such as orientation, temperature and strain rate due to the microstructure of separators. Here we develop an orthotropic linear viscoelastic model for separators, which takes both anisotropy and strain rate effects into account. This model is the first step of a future model that considers more factors such as temperature and large deformation. The model has been implemented as a user material model in a finite element package, where a discretization algorithm is developed to evaluate the stiffness-based hereditary integral with a kernel of Prony series. The user model has been applied to a polypropylene (PP) separator Celgard ® 2400. The simulation results agree well with experimental data, which include the rate dependent uniaxial tensile behavior of the separator in the two in-plane material directions and in shear, and the strain contour patterns of every strain component during biaxial tension.

25 ENERGY STORAGE↗

Development and Modeling of a Novel Self-Assembly Process for Polymer and Polymeric Composite Nanoparticles

Extensive computational simulations and experiments have been used to investigate the structure, dynamics and resulting photophysical properties of a number para-phenylenevinylene (PPV) based polymers and oligomers. These studies have shown how the morphology and structure are controlled to a large extent by the nature of the solute-solvent interactions in the initial solution phase preparation. A good solvent such as dichloromethane generates non-compact structures with more of a defect-extended chain like morphology while a bad solvent such as toluene leads to compact organized and folded structures with rod-like morphologies. Secondary structural organization is induced by using the solution phase structures to generate solvent-free single molecule nanoparticles. These nanoparticles are very compact and rod shaped, consisting of near-cofacial ordering of the conjugated PPV chain backbones between folds located at tetrahedral defects (sp3 C-C bonds). The resulting photophysical properties exhibit a significant enhancement in the photoluminescence quantum yield, lifetime, and stability. In addition, the single molecule nanoparticles have Gaussian-like emission spectra with discrete center frequencies that are correlated to a conjugation length, allowing the design of nanoparticles which luminesces at a particular frequency. We followed a similar approach and applied a comparable methodology in our recent work on polythiophenes in order to study the effect of polymer architecture on nanoscale assembly. Unlike linear chains of comparable size, we observed aggregation of the bottlebrush architecture of poly(norbornene)-g-poly(3-hexylthiophene) (PNB-g-P3HT) after the freeze-drying and dissolution processes. The behavior can be attributed to a significant enhancement in the number of π-π interactions between grafted P3HT side chains.

Sumpter, Bobby G.↗

Quantitative characterization of collagen in the fibrotic capsule surrounding implanted polymeric microparticles through second harmonic generation imaging

The collagenous capsule formed around an implant will ultimately determine the nature of its in vivo fate. To provide a better understanding of how surface modifications can alter the collagen orientation and composition in the fibrotic capsule, we used second harmonic generation (SHG) microscopy to evaluate collagen organization and structure generated in mice subcutaneously injected with chemically functionalized polystyrene particles. SHG is sensitive to the orientation of a molecule, making it a powerful tool for measuring the alignment of collagen fibers. Additionally, SHG arises from the second order susceptibility of the interrogated molecule in response to the electric field. Variation in these tensor components distinguishes different molecular sources of SHG, providing collagen type specificity. Here, we demonstrated the ability of SHG to differentiate collagen type I and type III quantitatively and used this method to examine fibrous capsules of implanted polystyrene particles. Data presented in this work shows a wide range of collagen fiber orientations and collagen compositions in response to surface functionalized polystyrene particles. Dimethylamino functionalized particles were able to form a thin collagenous matrix resembling healthy skin. These findings have the potential to improve the fundamental understanding of how material properties influence collagen organization and composition quantitatively.

59 BASIC BIOLOGICAL SCIENCES↗

In-situ polymerized and crosslinked electrolytes with interchangeable Li/Na transport for battery applications

The next generation of batteries requires electrolytes with high conductivity, mechanical stability, good adhesion with electrodes, wide electrochemical windows, and scalability. The present study introduces a concept of doped quasi single-ion conducting copolymers based on methacrylate-(trifluoromethanesulfonyl)imide (TFSI) and vinyl ethylene carbonate which at room temperature are mechanically robust and display ionic conductivities of ~0.1 mS/cm. These electrolytes can be polymerized/crosslinked in-situ, making them easily implementable in current battery manufacturing technologies. They also allow for switching between Li + and Na + transport using simple chemistry procedures. To demonstrate their potential for battery applications, the newly developed Li conductors have been tested in symmetric cells, exhibiting overall impedance below 350 Ohm and plating/stripping stability up to 1 mA/cm 2 . Moreover, lithium metal batteries incorporating this electrolyte and high-voltage Lithium Nickel Manganese Cobalt Oxide (NMC) cathodes show good capacity retention (~79%) during charging and discharging for 80 cycles at C/10 rate and a Coulombic efficiency close to 100% in the entire measurement range. The compositional, mechanical and electrochemical versatility of these electrolytes opens new venues for the design of polymer-based batteries capable of fast charging and extended cycle life, aligning with the current global green energy storage strategies.

Polymer electrolytes↗

Energy-Efficient Purification of Bio-Fuels and Bio-Chemicals Using a Novel Advanced Polymeric Membrane System: CRADA Final Report

The team collaborated to develop, demonstrate and move toward the commercialization of a pervaporation membrane system, which reduces the energy required for product isolation from dilute fermentation broths. Avoiding the energy consumption associated with the latent heat of vaporization for water was the key benefit. Essentially, this work isolated high boilers from dilute feeds without evaporating water. These activities lead to the development, fabrication, and demonstration of proprietary, advanced polymer membrane cartridges that dramatically reduce the cost of bio-chemical and bio-fuel manufacture.

09 BIOMASS FUELS↗

Methanotroph Immobilization in Polymeric Bioreactors to Increase Mass Transfer

Methane, a greenhouse gas, is produced naturally by volcanoes, bacteria, and wildfires. Yet, human activities such as landfills and rice patty fields have increased methane production at an alarming rate. The ability to convert methane to useful products without the use of expensive metal catalysts or elevated reaction conditions is highly sought-after. One such way is using methanotrophs, which naturally consume methane, to produce desired products. In this work, we strive to expedite biology and produce muconic acid via bioengineered methanotrophic bacteria, which can be used to synthesize adipic acid — a precursor to nylon. Positive outcomes have been observed previously by immobilizing non-bioengineered methanotroph strains in a hydrogel. Here, the hydrogel was embedded in polymer scaffolds to aid in mass transfer through the hydrogel. A silicone scaffold was chosen due to its gas permeability, biocompatibility, ease of loading, and chemical inertness.

36 MATERIALS SCIENCE↗

Physics-Based Probabilistic Model of the Effects of Ionizing Radiation on Polymeric Insulators of Electric Cables used in Nuclear Power Plants

This report describes the results of a 3-year project aimed at developing a probabilistic predictive model of degradation of insulation of cables installed in nuclear power plants where heat and radiation are two major environmental stressors. The developed models have been developed based on exploring fundamental physical and chemical processes involved and validated by experimental data from open literature and data collected from experiments conducted as part of this study. The report comprises of two parts: Volume I and Volume II. In Volume I, degradation of three most widely-used insulation materials, cross-linked polyethylene (XLPE or PEX), ethylene propylene rubber (EPR), and silicone rubber (SIR) are discussed. Based on the identified degradation mechanisms and kinetics of the cable insulation, physics-based models have been proposed to quantitatively define and predict the degree of the degradation for functional failures of concern. Various sets of experimental data from the literature were used to help understand the phenomenon involved and to validate the models developed. Further validations were performed with data collected from experiments conducted as part of the research project. Methods and results of the experimental work are detailed in Volume II. These experimental results were found to be consistent with data reported in the literature and support the proposed models. The models developed here can probabilistically predict the lifetime of the cable insulation used in nuclear power plants.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗

Modeling Shock-Driven Reaction in Low-Density Non-energetic polymeric materials

Shock experiments on low density polyurethane foams reveal evidence of reaction at low impact pressures. However, these reaction thresholds are not evident over the low pressures reported for historical Hugoniot data of highly distended polyurethane at densities below 0.1 g/cc. To fill this gap, impact data for PMDI foam with a density of 0.087 g/cc were acquired for model validation. An equation of state (EOS) was developed to predict the shock response of these highly distended materials over the full range of impact conditions representing compaction of the inert material, low-pressure decomposition, and compression of the reaction products. A tabular SESAME EOS of the reaction products was generated using the JCZS database in the TIGER equilibrium code. In particular, the Arrhenius Burn EOS, a two-state model which transitions from an unreacted to a reacted state using Arrhenius kinetics, as implemented in the shock physics code CTH, was modified to include a statistical distribution of states. Hence, a single EOS is presented that predicts the onset to reaction due to shock loading in PMDI-based polyurethane foams. This methodology was also used to predict the anomalous compaction of PMDI foams over published data sets from 0.087 to 0.87 g/cc, and solid Polyurethane at a theoretical maximum density (TMD) of 1.264 g/cc. Likewise, similar modeling techniques were used to predict the performance of SX-358 foam, an RTV-based stress cushion material at a nominal density of 0.41 g/cc, and the matrix material, with properties similar to Sylgard, at 1.1 g/cc. At the start of this study, data were only available at a single impact condition below the threshold for reaction; hence, the decomposition of this material at higher pressures was revealed as a significant finding of this work. The decomposition of SX-358 at higher impact pressures to product species including solid, liquid, and gaseous molecules was estimated with thermochemical equilibrium calculations using TIGER. with thermochemical equilibrium calculations using TIGER. This modeling approach, developed for PMDI foam, was shown to predict gas gun data, acquired as part of this study, up to pressures of 14 GPa. Furthermore, additional phase transitions were predicted in the product species under shock compression. To date, this study is the first known to the authors that demonstrates and successfully predicts the decomposition of these low-density polymer-based foams using a single model applicable to a broad range of impact loading conditions.

36 MATERIALS SCIENCE↗