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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 73 records · Page 4
All sourcesNASA NTRSDOE OSTI
NASA NTRS2008

Application of an Elongated Kelvin Model to Space Shuttle Foams

Spray-on foam insulation is applied to the exterior of the Space Shuttle s External Tank to limit propellant boil-off and to prevent ice formation. The Space Shuttle foams are rigid closed-cell polyurethane foams. The two foams used most extensively on the Space Shuttle External Tank are BX-265 and NCFI24-124. Since the catastrophic loss of the Space Shuttle Columbia, numerous studies have been conducted to mitigate the likelihood and the severity of foam shedding during the Shuttle s ascent to space. Due to the foaming and rising process, the foam microstructures are elongated in the rise direction. As a result, these two foams exhibit a non-isotropic mechanical behavior. In this paper, a detailed microstructural characterization of the two foams is presented. The key features of the foam cells are summarized and the average cell dimensions in the two foams are compared. Experimental studies to measure the room temperature mechanical response of the two foams in the two principal material directions (parallel to the rise and perpendicular to the rise) are also reported. The measured elastic modulus, proportional limit stress, ultimate tensile stress and the Poisson s ratios for the two foams are compared. The generalized elongated Kelvin foam model previously developed by the authors is reviewed and the equations which result from this model are presented. The resulting equations show that the ratio of the elastic modulus in the rise direction to that in the perpendicular-to-rise direction as well as the ratio of the strengths in the two material directions is only a function of the microstructural dimensions. Using the measured microstructural dimensions and the measured stiffness ratio, the foam tensile strength ratio and Poisson s ratios are predicted for both foams. The predicted tensile strength ratio is in close agreement with the measured strength ratios for both BX-265 and NCFI24-124. The comparison between the predicted Poisson s ratios and the measured values is not as favorable.

Sullivan, Roy M.↗
NASA NTRS2009

Application of an Elongated Kelvin Model to Space Shuttle Foams

The space shuttle foams are rigid closed-cell polyurethane foams. The two foams used most-extensively oil space shuttle external tank are BX-265 and NCFL4-124. Because of the foaming and rising process, the foam microstructures are elongated in the rise direction. As a result, these two foams exhibit a nonisotropic mechanical behavior. A detailed microstructural characterization of the two foams is presented. Key features of the foam cells are described and the average cell dimensions in the two foams are summarized. Experimental studies are also conducted to measure the room temperature mechanical response of the two foams in the two principal material directions (parallel to the rise and perpendicular to the rise). The measured elastic modulus, proportional limit stress, ultimate tensile strength, and Poisson's ratios are reported. The generalized elongated Kelvin foam model previously developed by the authors is reviewed and the equations which result from this model are summarized. Using the measured microstructural dimensions and the measured stiffness ratio, the foam tensile strength ratio and Poisson's ratios are predicted for both foams and are compared with the experimental data. The predicted tensile strength ratio is in close agreement with the measured strength ratio for both BX-265 and NCFI24-124. The comparison between the predicted Poisson's ratios and the measured values is not as favorable.

Sullivan, Roy M.↗
DOE OSTI2016

Identification of Natural Oscillation Modes for Purposes of Seismic Assessment and Monitoring of HPP Dams

The paper puts forward a method for processing data from detailed seismic assessments of HPP dams (dynamic tests). A detailed assessment (hundreds of observation points in dam galleries) is performed with consideration of operating dam equipment and the microseismic noise. It is shown that dynamic oscillation characteristics (natural oscillation frequencies and modes in the main dam axes, the velocities of propagation of elastic waves with given polarization, and so on.) can be determined with sufficient accuracy by using complex transfer functions and pulse characteristics. Monitoring data is processed using data from a detailed assessment, taking account of identified natural oscillation modes and determined ranges of natural frequencies. The spectra of characteristic frequencies thus obtained are used to choose substitution models and estimate the elastic characteristics of the “dam – rock bed” construction system, viz., the modulus of elasticity (the Young modulus), the Poisson ratio, the dam section stiffness with respect to shear, tension and compression and the elastic characteristics of the rock foundation.

42 ENGINEERING↗
DOE OSTI2015

Structural and mechanical properties of thorium carbide

We have investigated the cohesive energies, equilibrium lattice constants, pressure-volume relationship, phase transition pressure and elastic constant for thorium carbide using an interionic potential theory with modified ionic charge, which includes Coulomb screening effect due to d-electrons. This compound undergoes structural phase transition from NaCl (B{sub 1}) to CsCl (B{sub 2}) structure at high pressure 40 GPa. We have also calculated bulk, Young, and shear moduli, Poisson ratio and anisotropic ratio in NaCl (B{sub 1}) structure and compared them with other experimental and theoretical results which show a good agreement.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2013

Extraordinarily large perpendicular magnetic anisotropy in epitaxially strained cobalt-ferrite Co{sub x}Fe{sub 3−x}O{sub 4}(001) (x = 0.75, 1.0) thin films

Perpendicular magnetic anisotropy (PMA) of cobalt-ferrite Co{sub x}Fe{sub 3-x}O{sub 4} (x = 0.75 and 1.0) epitaxial thin films grown on MgO (001) by a reactive magnetron sputtering technique was investigated. The saturation magnetization was found to be 430 emu/cm{sup 3} for x = 0.75, which is comparable to that of bulk CoFe{sub 2}O{sub 4} (425 emu/cm{sup 3}). Torque measurements afforded PMA constants of K{sub u}{sup eff}=9.0 Merg/cm{sup 3} (K{sub u}=10.0 Merg/cm{sup 3}) and K{sub u}{sup eff}=9.7 Merg/cm{sup 3} for x = 0.75 and 1.0, respectively. The value of K{sub u}{sup eff} extrapolated using Miyajima's plot was as high as 14.7 Merg/cm{sup 3} for x = 1.0. The in-plane four-fold magnetic anisotropy was evaluated to be 1.6 Merg/cm{sup 3} for x = 0.75. X-ray diffraction measurement revealed our films to be pseudomorphically strained on MgO (001) with a Poisson ratio of 0.4, leading to a considerable in-plane tensile strain by which the extraordinarily large PMA could be accounted for.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Three-dimensional ionic conduction in the strained electrolytes of solid oxide fuel cells

Flexible power sources including fuel cells and batteries are the key to realizing flexible electronic devices with pronounced foldability. To understand the bending effects in these devices, theoretical analysis on three-dimensional (3-D) lattice bending is necessary. In this report, we derive a 3-D analytical model to analyze the effects of electrolyte crystal bending on ionic conductivity in flexible solid-state batteries/fuel cells. By employing solid oxide fuel cells as a materials' platform, the intrinsic parameters of bent electrolyte materials, including lattice constant, Young's modulus, and Poisson ratio, are evaluated. Our work facilitates the rational design of highly efficient flexible electrolytes for high-performance flexible device applications.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2019

Generalization of the Cauchy–Poisson Method and the Construction of Timoshenko-Type Equations

We consider a generalization of the Cauchy–Poisson method to the n-dimensional Euclidean space and its application to the construction of hyperbolic approximations. The presented investigation generalizes and supplements the results obtained earlier. In the Euclidean space, we introduce certain restrictions for the derivatives. The principle of hyperbolic degeneracy in terms of parameters is formulated and its realization in the form of necessary and sufficient conditions is presented. In a special case of fourdimensional space (in which the operators are preserved up to the sixth order), we obtain a generalized hyperbolic equation for the bending vibrations of plates with coefficients that depend only on the Poisson ratio. This equation includes, as special cases, the well-known Bernoulli–Euler, Kirchhoff, Rayleigh, and Timoshenko equations. As the development of Maxwell's and Einstein's investigations of the propagation of perturbations with finite velocity in continuous media, we can mention the nontrivial construction of Timoshenko’s equation for the bending vibrations of a beam.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2019

First Principle Mechanical and Thermodynamic Properties of Some TbX (X = S, Se) Compounds

The mechanical and thermodynamic results of some terbium chalcogenides, TbX (X = S, Se) compounds have been examined using full-potential linear augmented plane wave (FP-LAPW) method based on density functional theory. The local spin density approximation with Hubbard potential (LSDA+U) has been used for proper treatment of 4f-electrons of Tb. The magnetic moment of TbS and TbSe was calculated to be 5.44μ{sub B} and 5.57μ{sub B}, respectively. The ground state properties such as lattice parameter, bulk modulus, and pressure derivative of bulk modulus were obtained and found in good agreement with already available theory and experiment results. The mechanical properties such as Young modulus (E), shear modulus (G), Poisson ratio (υ), Cauchy pressure and B/G ratio were also predicted. Further, in thermodynamic properties, Debye temperatures (θ{sub D}), specific heats at constant volume(C{sub V}), thermal expansion co-efficient (α), and entropies (S) and their behavior with high temperature(0–1200 K) and pressure (0–50 GPa) were also predicted.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

A DFT Study on Structural, Electronic Mechanical and Thermodynamic Properties of 5f-Electron System BaAmO{sub 3}

The structural, electronic, mechanical and thermodynamic properties of the perovskite oxide BaAmO{sub 3} have been predicted using the full-potential linearized augmented plane wave (FP-LAPW) method. The equilibrium lattice constant, bulk modulus and pressure derivative were computed using different exchange correlations. The optimization of structure was carried out in ferromagnetic, anti-ferromagnetic and non-magnetic states, and the compound was found to be stable in the ferromagnetic state. A systematic study on the band structure and density of states was accomplished using generalized gradient approximation (GGA), Hubbard approximation (GGA + U) and modified Becke–Johnson exchange potential (mBJ),and the compound was found to have a half-metallic nature in all the approximations. The calculated total spin magnetic moment was found to be 5 μ{sub B} in all the approximations used. The second-order elastic constants, Young modulus, shear modulus, Poisson ratio and anisotropic factor have also been calculated. In order to have a complete understanding of BaAmO{sub 3}, the thermodynamic properties were studied in the pressure range of 0 to 40 GPa and the temperature range extending from 0 to 600 K.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗