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Results for “progress properties”

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 91 records · Page 5
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

Studying the effect of phenyl group content on the physical properties of un-crosslinked PDMS (Progress Summary)

Over the last couple of years, the emphasis on our A&L efforts has been on developing a thermal-age-aware constitutive model for foam cushions. From our studies so far, it appears that an $N = 2$ Ogden hyperfoam model within the framework of a two-network Tobolsky scheme is appropriate to describe the age-aware stress-strain response of both stochastic and additively manufactured (AM) foams. The models have so far been fitted only to a limited number of silicone-based materials systems, i.e., M97 and M9763 stochastic foams and AM foams made of SE1700 rubber. As we explore new and different rubber formulations for improved structural as well as A&L properties, we find it important to develop a deeper understanding of the effect of functional groups on the physical, mechanical, and flow properties of the constituent elastomer. To this end, in Q2 FY19, we have begun a project on multiscale modeling of polymers that realistically incorporates from bond-level dynamics to terminal dynamics of whole chains (e.g., tube dynamics). In such mesoscale simulations the polymer tube dynamics is modeled through coarse-graining of monomers to mesoscale “beads”, with the bead-bead potential being systematically fitted to accurate atomic-level forcefields. The aim of this collaboration is to develop a fully physical constitutive model that predicts the mechanical response of polymers of our interest based on structure and modeled dynamics alone.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Characterizing cellular mechanical phenotypes with mechano-node-pore sensing

The mechanical properties of cells change with their differentiation, chronological age, and malignant progression. Consequently, these properties may be useful label-free biomarkers of various functional or clinically relevant cell states. Here, we demonstrate mechano-node-pore sensing (mechano-NPS), a multi-parametric single-cell-analysis method that utilizes a four-terminal measurement of the current across a microfluidic channel to quantify simultaneously cell diameter, resistance to compressive deformation, transverse deformation under constant strain, and recovery time after deformation. We define a new parameter, the whole-cell deformability index (wCDI), which provides a quantitative mechanical metric of the resistance to compressive deformation that can be used to discriminate among different cell types. The wCDI and the transverse deformation under constant strain show malignant MCF-7 and A549 cell lines are mechanically distinct from non-malignant, MCF-10A and BEAS-2B cell lines, and distinguishes between cells treated or untreated with cytoskeleton-perturbing small molecules. We categorize cell recovery time, ΔTr, as instantaneous (ΔTr ~ 0 ms), transient (ΔTr≤40 ms), or prolonged (ΔTr440 ms), and show that the composition of recovery types, which is a consequence of changes in cytoskeletal organization, correlates with cellular transformation. Through the wCDI and cell-recovery time, mechano-NPS discriminates between sub-lineages of normal primary human mammary epithelial cells with accuracy comparable to flow cytometry, but without antibody labeling. Mechano-NPS identifies mechanical phenotypes that distinguishes lineage, chronological age, and stage of malignant progression in human epithelial cells.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2018

Involvement of LPA signaling via LPA receptor-2 in the promotion of malignant properties in osteosarcoma cells

Highlights: • LPA receptor expressions were changed by the long-term CDDP treatment in MG-63 cells. • The cell motile and invasive activities of MG-63 cells were stimulated by the long-term CDDP treatment. • LPAR2 expression was markedly elevated in highly migratory MG-63 cells. • Cellular functions induced by CDDP were suppressed by LPA{sub 2} knockdown. • LPA{sub 2} plays an important role in the acquisition of malignant properties during tumor progression in MG-63 cells. Lysophosphatidic acid (LPA) signaling via G protein-coupled LPA receptors mediates various biological effects in cancer cells. This study aimed to investigate the roles of LPA receptors in the regulation of cellular functions during tumor progression in osteosarcoma cells. Long-term cisplatin (CDDP)-treated MG63-C and MG63-R7-C cells were generated from osteosarcoma MG-63 and highly-migratory MG63-R7 cells, respectively. LPAR2 and LPAR3 expression levels were significantly higher in MG63-C cells than in MG-63 cells, while LPAR1 expression was reduced. MG63-C cells were highly motile, compared with MG-63 cells. MG63-C cell motility was suppressed by LPA{sub 2} knockdown and enhanced by the LPA{sub 1}/LPA{sub 3} antagonist, dioctanoylglycerol pyrophosphate. LPAR2 and LPAR3 expression levels were significantly elevated in MG63-R7-C cells in comparison with MG63-R7 cells. MG63-R7-C cells were found to be highly invasive, correlating with metalloproteinase-2 activation. MG63-R7-C cells formed large colonies, whereas colony formation was absent from MG63-R7 cells. Notably, MG63-R7-C cell activities were inhibited by LPA{sub 2} knockdown. These results suggest that LPA signaling via LPA{sub 2} plays an important role in the acquisition of malignant properties during tumor progression in MG-63 cells.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2024

Theoretical studies of chemical reactions related to the formation and growth of polycyclic aromatic hydrocarbons (PAH) and molecular properties of their key intermediates (Final Progress Report)

The formation mechanisms of polycyclic aromatic hydrocarbons, (PAHs) – organic molecules carrying fused benzene rings – are of great interest to scientists and engineers due to their importance in combustion chemistry and astrochemistry. On Earth, PAHs are largely produced in incomplete combustion of fossil fuel and are considered as critical precursors to unwanted soot particles leading to combustion inefficiency and causing air pollution along with detrimental health effects. Simple PAH molecules initially formed in the gas phase, are further involved in a build-up process in combustion flames leading to larger PAH, bowl-shaped nanostructures, fullerenes, and solid-phase species including carbonaceous dust, graphene particles, and soot. In deep space, PAH and their derivatives are potential key intermediates and nucleation sites leading eventually to carbonaceous nanoparticles (“interstellar grains”). Therefore, the understanding of the key processes in the synthesis of PAHs along with their precursors and their degradation mechanisms in combustion systems and in interstellar, circumstellar, and planetary atmospheric environments will provide critical insights into how complex aromatic structures, carbonaceous nanoparticles, and fullerenes are formed and destroyed. Achieving this understanding is an important step in the development of the efficient combustion processes and of the ecofriendly devices with reduced environmental pollution as well as technological strategies for the production of hydrogen and solid carbon through thermal or plasma-assisted pyrolysis of natural gas and biomass. Also, the understanding of the key processes of PAH and soot growth will help in our comprehension of chemical evolution in the universe. Detailed information on the mechanisms and reliable rate constants of the key elementary chemical reactions involved in PAH formation and destruction processes and in inception of soot particles is often missing, with the main deficiencies being the absence of temperature- and pressure-dependent rate constants for the broad range of conditions occurring in various terrestrial and interstellar processes and the lack of data on the reaction products and their branching ratios. Complementary to experimental studies, these gaps in knowledge can be filled by using quantum chemical calculations of reaction potential energy surfaces providing us with accurate energies of reaction products, intermediates, and transition states, revealing the reaction mechanism, and giving the molecular properties required to compute rate constants for relevant reaction steps and product branching ratios using the RRKM-Master Equation (ME) method. Molecular dynamics (MD) simulations can be used in cases when a reaction rate cannot be properly described by statistical theories. During the terminal renewal project period we employed these ab initio/RRKM-ME and MD approaches to complete our studies on several key reactions relevant to the formation/growth of PAH and inception of soot particles including (1) the reaction mechanism and kinetics of the resonance stabilized fulvenallenyl radical with propargyl and C 3 H 4 isomers; (2) the reaction mechanism and kinetics for the C + indene and C 2 + styrene reactions producing naphthyl or azulenyl radicals in low-temperature environments; (3) the MD study of non-equilibrium dimerization of acepyrene and coronene and its radical. The information derived from our theoretical calculations contributed to a better fundamental understanding of the reaction mechanisms and provide missing critical kinetic data to improve combustion models of hydrocarbon fuels and astrochemical models of the growth of carbonaceous molecules and particles in cold molecular clouds, circumstellar envelopes, and planetary atmospheres.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2022

Incipient Melting in AA7075

Incipient melting is a phenomenon that can occur in aluminum alloys where solute rich areas, such as grain boundaries, can melt before the rest of the material; incipient melting can degrade mechanical and corrosion properties and is irreversible, resulting in material scrapping. After detecting indications of incipient melting as the cause of failure in 7075 aluminum alloy parts (AA7075), a study was launched to determine threshold temperature for incipient melting. Samples of AA7075 were solution annealed using temperatures ranging from 870-1090F. A hardness profile was developed to demonstrate the loss of mechanical properties through the progression of incipient melting. Additionally, Zeiss software Zen Core Intellesis was utilized to more accurately quantify the changes in microstructural properties as AA7075 surpassed the onset of incipient melting. The results from this study were compared with previous AA7075 material that demonstrated incipient melting.

36 MATERIALS SCIENCE↗
NASA NTRS2003

Properties of Cusp Diamagnetic Cavities

Progress can be reported in two areas related to characterizing the properties of cusp diamagnetic cavities. Laboratory terrella experiments have been conducted for the purpose of using neutral gas excitation as a tracer of trapped electron populations in the presence of two dipoles that are used to develop a magnetic cusp topology. Figure 1 and 2 show top and side views of two configurations. Dipole trapped electron populations appear as the two luminous annular rings. Other populations are the most intense regions are shown. Interspersed between these regions are narrow regions that represent the topological cusps in these configurations. That they contain luminous gas is evidence for cusp trapping similar to what we believe exists in the terrestrial magnetosphere. The asymmetry of these cusp regions as seen in Figure 1 is the result of a relative tilt between the two dipoles suggestive of what would be expected in space. It is in these regions that particle observations were sought, so as to validate the realization of proposed and laboratory achieved trapping in a diamagnetic cusp. Figure 3 shows particle trajectories in a modeled cusp magnetic topology for three particle energies. Blue, green, and red traces correspond to increasing energies. Due to factors discussed outside of this final report, a thorough exploration of relevant satellite observations have not been achieved.

Sheldon, Robert B.↗
DOE OSTI2019

Brush-Modified Materials: Control of Molecular Architecture, Assembly Behavior, Properties and Applications

Recent progress in surface-initiated polymerization enables the deliberate polymer modification of nanoscopic surfaces with high levels of precision. This has given rise to the development of brush particle-based materials (sometimes referred to as ‘hairy nanoparticles’) that are formed by tethering of polymer chains to the surface of nanoparticle-like objects. Brush particles have attracted interest as model systems to understand the effect of surface modification on the structure and interactions in polymer modified colloidal systems (which play a role across fields as diverse as functional coatings, cosmetics, foods or pharmaceuticals) but also as building blocks for the assembly of ‘one-component hybrid materials’ that exhibit unprecedented property combinations, not realizable in classical composite materials. This review presents a summary and analysis of the developments in the field of ‘particle brush materials’. The evolution of synthetic methodologies from the original pioneering work to emerging trends and opportunities in the field of brush synthesis is presented first. Subsequently, the effect of brush architecture on the structure, interaction and assembly of brush particles both with and without a matrix is discussed. Lastly, recent advances in the development of functional hybrid materials with applications in energy, catalysis, sensing and other areas is presented.

36 MATERIALS SCIENCE↗