Search NASA⌕ Search

SEARCH · Search NASA

Results for “Structural Effects”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,693 records · Page 94

Unveiling the effect of Ni on the formation and structure of Earth’s inner core

Ni is the second most abundant element in the Earth’s core. Yet, its effects on the inner core’s structure and formation process are usually disregarded because of its electronic and size similarity with Fe. Using ab initio molecular dynamics simulations, we find that the bcc phase can spontaneously crystallize in liquid Ni at temperatures above Fe’s melting point at inner core pressures. The melting temperature of Ni is shown to be 700 to 800 K higher than that of Fe at 323 to 360 GPa. hcp, bcc, and liquid phase relations differ for Fe and Ni. Ni can be a bcc stabilizer for Fe at high temperatures and inner core pressures. A small amount of Ni can accelerate Fe’s crystallization at core pressures. These results suggest that Ni may substantially impact the structure and formation process of the solid inner core.

58 GEOSCIENCES↗

Synergistic Effect of Nitrogen and Refractory Material on TiN Formation and Equiaxed Grain Structure of Ferritic Stainless Steel

The effect of nitrogen content on the formation of an equiaxed solidification structure of Fe-16Cr steel was investigated. Moreover, two different kinds of refractory materials, i.e., alumina and magnesia, were employed to control the type of oxide inclusion. The characteristics of TiN(-oxide) inclusions were quantitatively analyzed in both molten steel and solidified samples. When the melting was carried out in the alumina refractory, the grain size continuously decreased with increasing nitrogen content. However, a minimum grain size was observed at a specific nitrogen content (approx. 150 ppm) when the steel was melted in the magnesia refractory. Most of the single TiN particles had a cuboidal shape and fine irregularly shaped particles were located along the grain boundary due to the microsegregation of Ti at the grain boundary during solidification. The type of TiN-oxide hybrid inclusion was strongly affected by the refractory material where Al{sub 2}O{sub 3}-TiN and MgAl{sub 2}O{sub 4}-TiN hybrid-type inclusions were obtained in the alumina and magnesia refractory experiments, respectively. The formation of oxide inclusions was well predicted by thermochemical computations and it was commonly found that oxide particles were initially formed, followed by the nucleation and growth of TiN. When the nitrogen content increased, the number density of TiN linearly increased in the alumina refractory experiments. However, the number of TiN exhibits a maximum at about [N] = 150 ppm, at which a minimum grain size was obtained in the magnesia refractory experiments. Therefore, the larger the number density of TiN, the smaller the primary grain size after solidification. The number density of TiN in the steel melted in the magnesia refractory was greater than that in the steel melted in the alumina refractory at given Ti and N contents, which was due to the lower planar lattice disregistry of MgAl{sub 2}O{sub 4}-TiN interface rather than that of Al{sub 2}O{sub 3}-TiN interface. When ∆T{sub TiN} (= difference between the TiN precipitation temperature and the liquidus of the steel) was 20 K to 40 K, the number density of effective TiN was maximized and thus, the grain size was minimized after solidification. Finally, although most of the TiN particles were smaller than 1 μm in the molten steel samples irrespective of the nitrogen content, TiN particles larger than 10 μm were observed in the solidified samples when the nitrogen content was greater than 150 ppm. The growth of TiN particles during melting and solidification was well predicted by the combinatorial simulation of the ‘Ostwald ripening model’ based on the Lifshitz–Slyozov–Wagner theory in conjunction with the ‘Diffusion controlled model’ using Ohnaka’s microsegregation equation.

36 MATERIALS SCIENCE↗

Investigations on the electronic properties and effect of chitosan capping on the structural and optical properties of zinc aluminate quantum dots

Quantum confined uncapped and chitosan capped nanoparticles of ZnAl 2 O 4 synthesized by microwave-assisted sol–gel method were investigated by structural analysis and optical techniques. X-ray diffraction studies confirmed the formation of cubic spinels with crystallite size 4.5 nm and 3.4 nm, respectively for uncapped and chitosan capped ZnAl 2 O 4 nanoparticles. Chitosan capping produced a blue shift in bandgap energy (3.84 to 3.94 eV) agreeing with size effects according to the Brus equation. A blue shift in emission peak and enhancement in photoluminescence intensity was also observed upon chitosan capping. The electronic band structure and the density of states of the bulk spinel were also calculated using density functional theory. The effective masses of electrons and holes estimated based on the band structure were used to extract the excitonic Bohr radius.

36 MATERIALS SCIENCE↗

Effects of Deposition Temperature on the Structural and Physical Properties of Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} Thin Film

Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} thin films have been grown directly on (001) SrTiO{sub 3} (STO) substrates by pulsed laser deposition at the temperatures from 640 to 700 {sup ∘}C. Effects of deposition temperature (T{sub s}) on the structure, magnetic, and superconducting properties of the films are investigated systematically. It is found that Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} film grown at lower deposition temperature is polycrystalline, and the optimized temperature of 685 {sup ∘}C can yield high-quality epitaxial Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} film. The (002) diffraction peak of Fe metal at 2𝜃 =∼ 65{sup ∘} is observed along with the (00l) diffraction peaks of Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} films deposited at all temperatures, which is attributed to the decomposition of BaFe{sub 1.8}Co{sub 0.2}As{sub 2} target when a high-energy pulsed laser hit on the target in a high vacuum. X-ray photoelectron spectra of Fe 2p show that the relative percentage of zerovalent ion (Fe{sup 0}) is almost equal to that of divalent ion (Fe{sup 2+}) for the film deposited at 670 {sup ∘}C, which is different from that most Fe{sup 2+} ions exist in the BaFe{sub 1.8}Co{sub 0.2}As{sub 2} target. The saturation magnetization (M{sub s}) increases from 7.88 to 240.5 emu/cm{sup 3} monotonously with the increase of Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} film deposition temperature. The maximum zero-resistance temperature (T{sub c}{sup 0}) of ∼16 K was obtained, which can be attributed to the high quality of the Ba(Fe{sub 1.8}Co{sub 0.2}){sub 2}As{sub 2} film. The coexistence of superconductivity (SC) and ferromagnetism (FM) in the BaFe{sub 1.8}Co{sub 0.2}As{sub 2} films was discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Effects of simulated flight on the structure and noise of underexpanded jets

Mean plume static and pitot pressures and far-field acoustic pressure were measured for an underexpanded convergent nozzle in simulated flight. Results show that supersonic jet mixing noise behaves in flight in the same way that subsonic jet mixing noise does. Regarding shock-associated noise, the frequencies of both screech and peak broadband shock noise were found to decrease with flight speed. The external flow determines the dominant screech mode over a wide range of nozzle pressure rations. Change in the screech mode strongly affects both the development of the downstream shock structure and the characteristic frequency of the broadband shock-associated noise. When no mode change occurs, the main effect of the external flow is to stretch the axial development of the shock cells.

Norum, T. D.↗

Effect of boron concentration on local structure and spontaneous polarization in AlBN thin films

The discovery of ferroelectricity in polar wurtzite-based ternary materials, such as Al 1–x B x N, has attracted attention due to their compatibility with complementary metal–oxide–semiconductor processes and potential use in integrated non-volatile memory devices. However, the origin of ferroelectricity and the fundamental control of the polarization switching in these materials are still under intensive investigation but appear to be related to local disorder induced from the alloying. In this work, we report the effect of boron alloying on the local structure of Al 1–x B x N films deposited by magnetron sputtering. Our results reveal a diminished crystalline order as a function of boron concentration, accompanied by a reduction in the spontaneous polarization. The film disorder is primarily associated with the dissimilar bond lengths between Al–N and B–N and the formation of threading dislocations induced by B incorporation in the structure.

36 MATERIALS SCIENCE↗

A computational strategy for making complicated structural problems simple

An effective computational strategy is presented for the analysis of large and complex structures. The strategy is based on generating the response of the complex structure using large perturbations from that of a lower-order (simpler) model associated with a simpler structure (or a simpler mathematical/discrete model of the original structure). The three key elements of the strategy are: (a) mixed (or primitive variable) formulation with the fundamental unknowns consisting of generalized displacements and stress parameters; (2) operator splitting, or a reduction method to relate the arrays and degrees of freedom of the original complex structure ot those of the simpler system; and (3) efficient iterative process for the generation of the response of the complex structure starting from that of the simpler system. The effectiveness of the proposed strategy is demonstrated by means of two numerical examples.

Noor, Ahmed K.↗

Soviet National Middle Atmosphere Program

Soviet national MAP program comprises seven projects: lower thermosphere (structure and dynamics); high latitude energetic sources and their effect on the structure and dynamics of the upper atmosphere under conditions of the polar night; climate of the stratosphere and mesosphere (effects of various energetic sources on its formation); winter variability in the lower ionosphere; noctilucent clouds (climatology, dynamics, nature, and genesis); wave processes and structure and dynamics of the stratosphere and mesosphere; and dynamics of the ozone layer.

Danilov, A. D.↗

PLANS: A finite element program for nonlinear analysis of structures. Volume 1: Theoretical manual

The PLANS system is described which is a finite element program for nonlinear analysis. The system represents a collection of special purpose computer programs each associated with a distinct physical problem class. Modules of PLANS specifically referenced and described in detail include: (1) REVBY, for the plastic analysis of bodies of revolution; (2) OUT-OF-PLANE, for the plastic analysis of 3-D built-up structures where membrane effects are predominant; (3) BEND, for the plastic analysis of built-up structures where bending and membrane effects are significant; (4) HEX, for the 3-D elastic-plastic analysis of general solids; and (5) OUT-OF-PLANE-MG, for material and geometrically nonlinear analysis of built-up structures. The SATELLITE program for data debugging and plotting of input geometries is also described. The theoretical foundations upon which the analysis is based are presented. Discussed are the form of the governing equations, the methods of solution, plasticity theories available, a general system description and flow of the programs, and the elements available for use.

Pifko, A.↗

Effect of nitrogen on tensile properties and structures of T-111 (tantalum, 8 percent tungsten, 2 percent hafnium) tubing

The effect of controlled nitrogen additions was evaluated on the mechanical properties of T-111 (Ta-8W-2Hf) fuel pin cladding material proposed for use in a lithium-cooled nuclear reactor concept. Additions of 80 to 1125 ppm nitrogen resulted in increased strengthening of T-111 tubular section test specimens at temperatures of 25 to 1200 C. Homogeneous distributions of up to 500 ppm nitrogen did not seriously decrease tensile ductility. Both single and two-phase microstructures, with hafnium nitride as the second phase, were evaluated in this study.

Buzzard, R. J.↗

Impact of the isotope effect on divertor detachment and pedestal structure in DIII-D

Dedicated H-mode hydrogen experiments have been conducted at DIII-D and are compared to similar deuterium plasmas under a range of divertor conditions, revealing significant effects of the isotope mass on divertor and pedestal conditions. H-mode confinement is found to be systematically lower in hydrogen and experiences a worse degradation with increased fueling. This coincides with a higher ne,sep in hydrogen for similar fueling rates. When ne,ped is matched in hydrogen and deuterium as are the ne and Te pedestal structures, the target conditions deviate strongly from each other. An analysis of two major factors in the pedestal structure, pedestal stability and neutral fueling, shows they are not sufficient to explain either the pedestal differences between isotopes or the hydrogen pedestal structure respectively. An analysis of hydrogen and deuterium density ramps demonstrates a 20% higher ion current and a 30% higher upstream density at detachment onset in hydrogen. The characteristics of target heat flux and divertor radiation are shown to change significantly with the isotope mass in each divertor operational regime. The results shown here indicate divertor conditions trend with ion mass in a manner beneficial for divertor performance in future devices.

Mattes, Ray [Univ. of Tennessee, Knoxville, TN (Un↗

The Role of Non-Local Effects on Surface Sensible Heat Flux Under Different Types of Thermal Structures Over the Arctic Sea-Ice Surface

The effects of atmospheric thermal structure on the surface energy flux are poorly understood over the Arctic sea-ice surface. Here, we explore the mechanism of sensible heat exchange under different types of thermal structures over the Arctic sea-ice surface by using data collected during the Multidisciplinary drifting Observatory for the Study of Arctic Climate expedition. The quadrant analysis indicates that strong surface temperature inversions below 100 m enhance non-local effects on the positive (upward) sensible heat flux ($\overline{w'θ'}$) through entrainment of large eddies from the convective boundary layer aloft. However, strong surface inversions restrict the contributions of large eddies to the negative (downward) $\overline{w'θ'}$ due to intensified surface stability. By inspecting the existing parameterization schemes, we found that the European Center for Medium-Range Weather Forecasts Integrated Forecasting System scheme fails to predict the impacts of non-local processes on the positive $\overline{w'θ'}$, and an adjustment term to correct the bias of parameterized $\overline{w'θ'}$ is proposed.

54 ENVIRONMENTAL SCIENCES↗

Universal Frequency Dependence of the Hopping AC Conductance in p-Ge/GeSi Structures in the Integer Quantum Hall Effect Regime

The hopping ac conductance, which is realized at the transverse conductance minima in the regime of the integer Hall effect, has been measured using a combination of acoustic and microwave methods. Measurements have been made in the p-GeSi/Ge/GeSi structures with quantum wells in a wide frequency range (30–1200 MHz). The experimental frequency dependences of the real part of ac conductance σ{sub 1} have been interpreted on the basis of the model presuming hops between localized electronic states belonging to isolated clusters. At high frequencies, dominating clusters are pairs of close states; upon a decrease in frequency, large clusters that merge into an infinite percolation cluster as the frequency tends to zero become important. In this case, the frequency dependences of the ac conductance can be represented by a universal curve. The scaling parameters and their magnetic-field dependence have been determined.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Effect of environmental parameters on habitat structural weight and cost

Space-settlement conceptual designs have previously been accomplished using "Earth-normal" physiological conditions. The purpose of this paper is to quantify the habitat weight and cost penalties associated with this conservative design approach. These penalties are identified by comparison of conservative Earth-normal designs with habitats designed to less than Earth-normal conditions. Physiological research areas are also recommended as a necessary prerequisite to realizing these potential weight and cost savings. Major habitat structural elements, that is, pressure shell and radiation shielding, for populations of 10 2 , 10 4 , and 10 6 , are evaluated for effects of atmospheric pressure, pseudo-gravity level, radiation shielding thickness, and habitat configuration. Results show that broader habitable g-ranges, reduced atmospheric pressure, and detached radiation shielding all have a significant effect in reducing habitat costs. Also, a minimum cost per person is discovered for a habitat with a population of about 10 5 , and this cost is independent of habitat configuration.

Edward Bock↗

Effects of dimensionality on the electronic structure of Ruddlesden-Popper chromates Sr n+1 ⁢Cr n ⁢O 3⁢n+1

Transition-metal oxides host a wide variety of electronic phenomena that can be significantly influenced by the effective dimensionality of the system under consideration. These include charge, spin, and orbital orderings, as well as unconventional superconductivity. In this context, the Ruddlesden-Popper chromates Sr n+1 Cr n O 3n+1 emerge as a particularly intriguing series of materials. Formally, the chromium atom displays a rather special 4+ oxidation state throughout the entire series. However, the effective dimensionality changes from quasi-2D to 3D as n increases from 1 to ∞. As a result, the insulating antiferromagnetic behavior observed for n = 1, 2, 3 transforms into itinerant antiferromagnetism with reduced transition temperature for the n = ∞ end member of the series, i.e., the perovskite SrCrO 3 . Further, distinct orbital orderings with exotic singlet states have been predicted for these systems. However, the lack of single-crystal bulk or thin-film samples has made experimental progress difficult. Here we demonstrate the synthesis of thin films of the perovskite SrCrO 3 and the associated layered chromates via oxide molecular beam epitaxy for n = 1 to n = 5. Our electrical transport measurements reveal a gradual evolution from a strongly insulating state in Sr 2 CrO 4 to a metallic state in the end member SrCrO 3 . X-ray absorption spectroscopy measurements demonstrate a varying hybridization strength of the Cr 4+ valence electrons across the series, helping to explain the trend in conduction. Finally, density functional theory calculations further confirm the observed transport trend and identify additional distortions present in the system.

36 MATERIALS SCIENCE↗

Wind tunnel investigation of the effect of high relative velocities on the structural integrity of birds

An experimental investigation was conducted in a supersonic wind tunnel to determine the effect a sudden high velocity headwind had on the physical deformation and structural breakup characteristics of birds. Several sizes of recently killed birds were dropped into the test section at free-stream Mach numbers ranging from 0.2 to 0.8 and photographed with high-speed motion-picture cameras. These conditions simulated flow conditions encountered when birds are ingested into the inlets of high speed aircraft, thereby constituting a safety hazard to the aircraft and its occupants. The investigation shows that, over the range of headwind conditions tested, the birds remained structurally intact and did not suffer any appreciable deformation or structural breakup.

Bresnahan, D. L.↗

Electronic Structure of LiCoO 2 Surfaces and Effect of Al Substitution

The surface properties of LiCoO 2 nanoplatelets, and their chemical modifications with Al 3+ , were studied using combined experimental and theoretical approaches. Our model shows that the electronic structures of several LiCoO 2 surface facets are significantly different from those of bulk LiCoO 2 , due to altered spin states of surface Co 3+ atoms. O K -edge X-ray absorption revealed a prominent splitting of the Co 3d -O 2p states, which is attributed to the presence of intermediate-state and/or high-spin-state Co 3+ . at the surface. In particular, the nonpolar (104) surface with intermediate-spin-state Co 3+ exhibits a strong two-dimensional character of splitting in these states, whereas the polar (001) surface with low-spin-state Co 3+ has a similar electronic structure to bulk LiCoO 2 . Here, partial substitution of Co 3+ by Al 3+ through the formation of core-shell architectures increases the ratio of low-spin-state Co3+, resulting in a distinct change in the intensity ratio of the split Co 3d -O 2p states, as revealed by spectroscopy.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

How to realize the spin-Seebeck effect with a high spin figure of merit in magnetic boron–nitrogen nanoribbon and nanotube structures?

The spin-Seebeck effect (SSE) has been regarded as one of the core topics in spin caloritronics. To realize the SSE together with high spin thermoelectric conversion efficiency (TCE), two nanoscale structures referred to as nanoribbons and nanotubes have long been regarded as potential candidates. To illustrate their advantages to the above end, we construct magnetic boron–nitrogen nanoribbons (BNNRs) and nanotubes (BNNTs) by substituting some B atoms with carbon, and the BNNTs can be rolled from the BNNRs. To unify the magnetism origins, the edge magnetisms in BNNRs are cancelled by hydrogen passivation. Our theoretical results show that although these two different structures display similar spin semiconducting states, the BNNRs have lower lattice thermal conductance due to the phonon scattering at edges, contributing to the enhancement of the spin figure of merit; while the BNNTs can generate a better SSE and larger spin thermopower, due to the rotational symmetry. Moreover, we remove the hydrogen passivation from the BNNRs to construct another typical class of magnetic BNNRs, the electronic state which is changed to a magnetic metallic one, which suppresses the spin thermopower and the SSE largely. Systematic and comparative studies help us to choose feasible routes to improve and design the SSE with a high spin figure of merit in nanoscale structures, and give us deep understanding into the device applications of spin caloritronics based on nanoribbon and nanotube materials.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗