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At least 649 records · Page 36

A Numerical Method for High Energy X-Ray Source Shape Reconstruction

Quantifying the source shape of a pulsed power X-ray imaging system is essential in determining a lower bound for the overall resolution of the system. A method of reconstructing the source shape involves solving an inverse problem with an operator matrix of size n x n, where n is the number of pixels in the image. Building and inverting such a large matrix quickly becomes intractable as n increases due to both memory and computational constraints, even in well-posed problems. The ill-posed nature of this problem adds further complications, making direct inversion unstable. Taking advantage of the structure of the operator matrix and utilizing the Projected Newton and Conjugate Gradient algorithms, we are able to perform reconstructions of images that are orders of magnitude larger than previously possible.

97 MATHEMATICS AND COMPUTING↗

Postbuckling analysis using a general purpose code

A new capability for solving postbuckling problems in shell structures is described. The matrix theory to adapt Newton's method to nonlinear finite element shell analysis is outlined first. The matrix theory is directed at writing consistent linear algebratic equations for problems where the tangent stiffness matrix is singular or nearly singular. The matrix theory suggests a change of variables as part of the usual iterative procedure in Newton's method. The change of variables is shown to be feasible for introduction into the algorithm programmed in general purpose codes for finite element analysis of structures. Numerical results from a new option that has been programmed in an existing general purpose code are presented. The analysis of shell structures for collapse and for branching at bifurcation loads is illustrated by the numerical examples.

Thurston, G. A.↗

The Role of Ceramics and Ceramic Matrix Composites in NASA's Advanced Space Propulsion Programs

In recent years, NASA has embarked on several new and exciting efforts in the exploration and use of space. The successful accomplishment of many planned missions and projects is dependent upon the development and deployment of previously unproven propulsion systems. Key to many of the propulsion systems is the use of structural ceramics and ceramic matrix composites. In spite of their promise, a number of programmatic and technical hurdles remain before the potential of ceramic materials can be realized. A programmatic environment which focuses on relatively short term hardware demonstration programs precludes traditional longer term material's development efforts. The challenge oftentimes becomes one of engineering ceramics into proposed missions. This is dependent upon a fundamental understanding of processing, degradation and design issues unique to space vehicle design and operations. A review of the general missions and benefits of utilizing ceramics and ceramic matrix composites will be presented. The design parameters and operating conditions will be presented for both specific missions/vehicles and classes of components. Key technical challenges and opportunities are identified along with suggested paths for addressing them.

Eckel, Andrew J.↗

The Role of Ceramics and Ceramic Matrix Composites in NASA's Advanced Space Propulsion Programs

In recent years, NASA has embarked on several new and exciting efforts in the exploration and use of space. The successful accomplishment of many planned missions and projects is dependent upon the development and deployment of previously unproven propulsion systems. Key to many of the propulsion systems is the use of structural ceramics and ceramic matrix composites. In spite of their promise, a number of programmatic and technical hurdles remain before the potential of ceramic materials can be realized. A programmatic environment which focuses on relatively short term hardware demonstration programs precludes traditional longer term material's development efforts. The challenge oftentimes becomes one of engineering ceramics into proposed missions. This is dependent upon a fundamental understanding of processing, degradation and design issues unique to space vehicle design and operations. A review of the general missions and benefits of utilizing ceramics and ceramic matrix composites will be presented. The design parameters and operating conditions will be presented for both specific missions/vehicles and classes of components. Key technical challenges and opportunities are identified along with suggested paths for addressing them.

Eckel, Andrew J.↗

Efficient Scalable Parallel Higher Order Direct MoM-SIE Method With Hierarchically Semiseparable Structures for 3-D Scattering

A novel fast scalable parallel algorithm is proposed for the solution of large 3-D scattering problems based on: 1) the double (geometrical and current-approximation) higher order (DHO) method of moments (MoM) in the surface integral equation (SIE) formulation and 2) a direct solver for dense linear systems utilizing hierarchically semiseparable (HSS) structures. Namely, an HSS matrix representation is used for compression, factorization, and solution of the system matrix. In addition, a rank-revealing QR decomposition for memory compression is used, with a stopping criterion in terms of the relative rank tolerance value. One method for geometrical preprocessing of the scatterers based on the cobblestone distance sorting technique is employed in order to enhance the HSS algorithm accuracy and parallelization. Numerical examples show how the accuracy of the DHO HSS-MoM-SIE method is easily controllable by using the relative tolerance for the matrix compression. Furthermore, the examples demonstrate low memory consumption, as well as much faster simulation time, when compared to the direct LU decomposition. The method enables dramatically faster monostatic scattering computations than iterative solvers and reduced number of unknowns when compared to low-order discretizations. Finally, great scalability of the algorithm is demonstrated on more than one thousand processes.

97 MATHEMATICS AND COMPUTING↗

Transformations of Na, Al, Si and Fe species in red mud during synthesis of one-part geopolymers

Reaction mechanism of one-part geopolymer formation using red mud (RM) was explored in this study. Leaching test, X-ray photoelectron spectroscopy (XPS), Mössbauer spectroscopy and nitrogen isothermal adsorption (NIA) were conducted to study transformations of Na, Al, Si, Fe species, binding energies of Al−O and Si−O, and pore structure, respectively. The alkali-thermal-activated RM could dissolve in water to release large amounts of soluble Na, Al and Si species for geopolymerization. But more dissolved Si is needed from added silica fume (SF) to form stable geopolymer gels. The binding energies of Al−O and Si−O bonds in the geopolymer increased with the polymerization of reactive SiO{sub 2} and Al{sub 2}O{sub 3}. The coordinated Fe{sup 3+} in RM played a role like Al{sup 3+} by replacing it in the aluminosilicates structure, and exerted no obvious impact on geopolymerization. The dissolved SF took part in the geopolymerization to form dense geopolymer matrices in long-term curing. - Highlights: • Large amounts of Na, Al and Si dissolved from alkali-thermal-activated RM in water. • Low Si/Al geopolymers will dissolve and release soluble Al in long-term curing. • Dissolved Si from SF participates in the polymerization of soluble Na, Al and Si. • The binding energies of Al−O and Si−O will increase after geopolymerization. • The coordinated Fe{sup 3+} replaces Al{sup 3+} in aluminosilicate structure of geopolymer.

36 MATERIALS SCIENCE↗

Nano-Particle Enhanced Polymer Materials for Space Flight Applications

Recent advances in materials technology both in polymer chemistry and nano-materials warrant development of enhanced structures for space flight applications. This work aims to develop spacecraft structures based on polymer matrix composites (PMCs) that utilize these advancements.. Multi-wall carbon nano-tubes (MWCNTs) are expected ·to increase mechanical performance, lower coefficient of thermal expansion (CTE), increase electrical conductivity (mitigate electrostatic charge), increase thermal conductivity, and reduce moisture absorption of the resultant space structures. In this work, blends of MWCNTs with PETI-330 were prepared and characterized. The nano-reinforced resins were then resin transfer molded (RTM) into composite panels using M55J carbon fabric and compared to baseline panels fabricated from a cyanate ester (RS-3) or a polyimide (PETI-330) resin containing no MWCNTs. In addition, methods of pre-loading the fabric with the MWCNTs were also investigated. The effects of the MWCNTs on the resin processing properties and on the composite end-use properties were also determined.

Criss, Jim M., Jr.↗

Pore-scale modelling of Ostwald ripening

In a saturated solution with dispersed clusters of a second phase, the mechanism by which the larger clusters grow at the expense of the smaller ones is called Ostwald ripening. Although the mechanism is well understood in situations where multiple clusters of gas exist in a liquid solution, evolution is much more complicated to predict when the two phases interact with a solid matrix, since the solid plays a significant role in determining the shape of the interface. In this paper, we study capillary dominated regimes in porous media where the driving force is inter-cluster diffusion. By decomposing the Ostwald ripening mechanism into two processes that operate on different time scales – the diffusion of solute gas in the liquid and the readjustment of the shape of the gas–liquid interface to accommodate a change in mass – we develop a sequential algorithm to solve for the evolution of systems with multiple gas ganglia. In the absence of a solid matrix, thermodynamic equilibrium is reached when all of the gas phase aggregates to form one large bubble. In porous media on the other hand, we find that ripening can lead to equilibrium situations with multiple disconnected ganglia, and that evolution is highly dependent on initial conditions and the structure of the solid matrix. The fundamental difference between the two cases is in the relationship between mass and capillary pressure.

bio-inspired, mechanical behavior, carbon sequestr↗

Photoluminescence of amorphous and crystalline silicon nanoclusters in silicon nitride and oxide superlattices

The photoluminescence properties of silicon nitride and oxide superlattices fabricated by plasmaenhanced chemical vapor deposition are studied. In the structures annealed at a temperature of 1150°C, photoluminescence peaks at about 1.45 eV are recorded. The peaks are defined by exciton recombination in silicon nanocrystals formed upon annealing. Along with the 1.45-eV peaks, a number of peaks defined by recombination at defects at the interface between the nanocrystals and silicon-nitride matrix are detected. The structures annealed at 900°C exhibit a number of photoluminescence peaks in the range 1.3–2.0 eV. These peaks are defined by both the recombination at defects and exciton recombination in amorphous silicon nanoclusters formed at an annealing temperature of 900°C. The observed features of all of the photoluminescence spectra are confirmed by the nature of the photoluminescence kinetics.

36 MATERIALS SCIENCE↗

Theoretical and material studies on thin-film electroluminescent devices

A theoretical study of resonant tunneling in multilayered heterostructures is presented based on an exact solution of the Schroedinger equation under the application of a constant electric field. By use of the transfer matrix approach, the transmissivity of the structure is determined as a function of the incident electron energy. The approach presented is easily extended to many layer structures where it is more accurate than other existing transfer matrix or WKB models. The transmission resonances are compared to the bound state energies calculated for a finite square well under bias using either an asymmetric square well model or the exact solution of an infinite square well under the application of an electric field. The results show good agreement with other existing models as well as with the bound state energies. The calculations were then applied to a new superlattice structure, the variablly spaced superlattice energy filter, (VSSEP) which is designed such that under bias the spatial quantization levels fully align. Based on these calculations, a new class of resonant tunneling superlattice devices can be designed.

Summers, C. J.↗

Diversity in C-Xanes Spectra Obtained from Carbonaceous Solid Inclusions from Monahans Halite

Monahans meteorite (H5) contains fluid inclusion- bearing halite (NaCl) crystals [1]. Microthermometry and Raman spectroscopy showed that the fluid in the inclusions is an aqueous brine and they were trapped near 25degC [1]. Their continued presence in the halite grains requires that their incorporation into the H chondrite asteroid was post metamorphism [2]. Abundant solid inclusions are also present in the halites. The solid inclusions include abundant and widely variable organics [2]. Analyses by Raman microprobe, SEM/EDX, synchrotron X-ray diffraction and TEM reveal that these grains include macromolecular carbon similar in structure to CV3 chondrite matrix carbon, aliphatic carbon compounds, olivine (Fo99−59), high- and low-Ca pyroxene, feldspars, magnetite, sulfides, lepidocrocite, carbonates, diamond, apatite and possibly the zeolite phillipsite [3]. Here we report organic analyses of these carbonaceous residues in Monahans halite using C-, N-, and O- X-ray absorption near edge structure (XANES). Samples and Methods: Approximately 100 nm-thick sections were extracted with a focused ion beam (FIB) at JSC from solid inclusions from Monahans halite. The sections were analyzed using the scanning transmission X-ray microscope (STXM) on beamline 5.3.2.2 at the Advanced Light Source, Lawrence Berkeley National Laboratory for XANES spectroscopy. Results and Discussion: C-XANES spectra of the solid inclusions show micrometer-scale heterogeneity, indicating that the macromolecular carbon in the inclusions have complex chemical variations. C-XANES features include 284.7 eV assigned to aromatic C=C, 288.4-288.8 eV assigned to carboxyl, and 290.6 eV assigned to carbonate. The carbonyl features obtained by CXANES might have been caused by the FIB used in sample preparation. No specific N-XANES features are observed. The CXANES spectra obtained from several areas in the FIB sections include type 1&2 chondritic IOM like, type 3 chondritic IOM like, and none of the above. The natures of the macromolecular carbon in the solid inclusions observed by C-XANES are consistent with the previous studies showing that the carbonaceous solid inclusions have not originated from Monahans parent body [1-3], and have various origins, including various chondritic meteorite parent bodies as well as other unknown source(s).

Kebukawa, Y.↗

Tuning the properties of Ge-quantum dots superlattices in amorphous silica matrix through deposition conditions

In this work, we investigate the structural properties of Ge quantum dot lattices in amorphous silica matrix, prepared by low-temperature magnetron sputtering deposition of (Ge+SiO{sub 2})/SiO{sub 2} multilayers. The dependence of quantum dot shape, size, separation, and arrangement type on the Ge-rich (Ge + SiO{sub 2}) layer thickness is studied. We show that the quantum dots are elongated along the growth direction, perpendicular to the multilayer surface. The size of the quantum dots and their separation along the growth direction can be tuned by changing the Ge-rich layer thickness. The average value of the quantum dots size along the lateral (in-plane) direction along with their lateral separation is not affected by the thickness of the Ge-rich layer. However, the thickness of the Ge-rich layer significantly affects the quantum dot ordering. In addition, we investigate the dependence of the multilayer average atomic composition and also the quantum dot crystalline quality on the deposition parameters.

36 MATERIALS SCIENCE↗

Structural and luminescent investigation of Eu{sup 3+} doped lead borosilicate glasses

Lead borosilicate (LBS) glasses incorporated with europium (Eu{sup 3+}) ions were synthesized using various chemical constituents. The structure of the glass matrix has been studied by experimental techniques such as X-ray diffraction (XRD), Fourier transform infrared (FTIR), optical absorption (OA) and photoluminescence (PL) spectroscopy. From the XRD spectrum, several crystalline phases of LBS glass host were identified. The FTIR spectrum of the LBS glass host was recorded to investigate the local structural and functional groups. Due to the different characteristic nature of the Eu{sup 3+} ion, the absorption bands were observed from the ground ({sup 7}F{sub 0}) and the first excited ({sup 7}F{sub 1}) states. Further, Judd-Ofelt theory has been applied to compute the intensity parameters (Ω{sub λ}, λ = 2, 4 and 6) from the absorption intensities of {sup 7}F{sub 0} → {sup 5}D{sub 2} and {sup 7}F{sub 0} → {sup 5}L{sub 6} transitions, respectively. Characteristic emission bands are observed at 578, 592, 613,653 and 701 nm corresponding to {sup 5}D{sub 0} → {sup 7}F{sub 0}, {sup 7}F{sub 1}, {sup 7}F{sub 2}, {sup 7}F{sub 3} and {sup 7}F{sub 4} transitions, respectively. The radiative and laser characteristic parameters like stimulated emission cross-section (σ{sub e}) and branching ratios (β{sub R}) of the {sup 5}D{sub 0} excited level are computed. From the magnitude of stimulated emission cross-section (σ{sub e}) and branching ratios (β{sub R}) obtained for {sup 5}D{sub 0} → {sup 7}F{sup 2} transition revealed that, Eu{sup 3+}: LBS glasses are suitable for good laser action in the visible region.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Response of discretely stiffened structures

This paper presents a theoretical study on dynamic response of complex discretely stiffened and interconnected structures to random loads. Modal and transfer matrix techniques are utilized to analyze these multidimensional structures. Application of this formulation for response and noise generation studies in space station and fuselage-wing design is discussed. The response spectral densities are calculated for several typical discretely stiffened and interconnected structural systems. It is found that this approach allows for easy parametric evaluation and that by proper selection of structural parameters and loading conditions, the vibration response can be reduced.

Vaicaitis, R.↗

Characterization of selected LDEF polymer matrix resin composite materials

The characterization of selected graphite fiber reinforced epoxy (934 and 5208) and polysulfone (P1700) matrix resin composite materials which received 5 years and 10 months of exposure to the LEO environment on the Long Duration Exposure Facility is reported. Resin loss and a decrease in mechanical performance as well as dramatic visual effects were observed. However, chemical characterization including infrared, thermal, and selected solution property measurements showed that the molecular structure of the polymeric matrix had not changed significantly in response to this exposure. The potential effect of a silicon-containing molecular contamination of these specimens is addressed.

Young, Philip R.↗

Probing the Unique Role of Gallium in Amorphous Oxide Semiconductors through Structure–Property Relationships

This study explores the unique role of Ga in amorphous (a-) In-Ga-O oxide semiconductors through combined theory and experiment. It reveals substitutional effects that have not previously been attributed to Ga, and that are investigated by examining how Ga influences structure–property relationships in a series of pulsed laser deposited a-In-Ga-O thin films. Element-specific structural studies (X-ray absorption and anomalous scattering) show good agreement with the results of ab initio molecular dynamics simulations. This structural knowledge is used to understand the results of air-annealing and Hall effect electrical measurements. The crystallization temperature of a-IO is shown to increase by as much as 325 °C on substituting Ga for In. This increased thermal stability is understood on the basis of the large changes in local structure that Ga undergoes, as compared to In, during crystallization. Hall measurements reveal an initial sharp drop in both carrier concentration and mobility with increasing Ga incorporation, which moderates at >20 at% Ga content. This decline in both the carrier concentration and mobility with increasing Ga is attributed to dilution of the charge-carrying In-O matrix and to increased structural disorder. The latter effect saturates at high at% Ga.

36 MATERIALS SCIENCE↗

Accurate Cross-section Calculations for Low-Energy Electron-Atom Collisions

We describe a recently developed fully relativistic B-spline R-matrix method for atomic structure as well as calculations for electron and photon collision with atoms and ions. The method is based on the solution of the many-electron Fock-Dirac equation and allows to employ non-orthogonal sets of atomic orbitals. A B-spline basis is used to generate both the target description and the R-matrix basis functions in the inner region. Employing B-splines of different orders for the large and small components prevents the appearance of spurious states in the spectrum of the Dirac equation. Using term-dependent and thus nonorthogonal sets of one-electron functions enables us to generate accurate and flexible representations of the target states and the scattering function. Our method is based upon the Dirac-Coulomb Hamiltonian and thus may be employed for any complex atom or ion, without the use of phenomenological core potentials. Example results from recent applications of the method for accurate calculations of low-energy electron scattering from noble gases are presented. In most cases we obtained a substantial improvement over results obtained in previous Breit-Pauli R-matrix calculations.

74 ATOMIC AND MOLECULAR PHYSICS↗

Assembly and Delivery of Rabbit Capsules for Irradiation of Reinforced Radiation Resistant SiC-SiC Composites in the High Flux Isotope Reactor

The development of reinforced radiation resistant composites presents a critical challenge for in-vessel component application in advanced high temperature reactors. In its pursuit of this, Physical Optics Corporation (POC) is interested in developing a silicon carbide (SiC)-based ceramic matrix composite (CMC) with improved thermal conductivity in a high neutron radiation environment. The US Department of Energy (DOE) is supporting research efforts to develop Advanced Reactor Technology. Ultimately, the results of this project will determine the viability of using SiC matrix composites in hot structures in advanced high temperature reactors. The first objective of this project is to irradiate torsion and bend bar specimens in the High Flux Isotope Reactor (HFIR) and develop an initial data set to evaluate the evolution of composite mechanical strength, dimensional changes, and thermal conductivity. This report briefly describes the irradiation experiment design concepts, summarizes the irradiation test matrix, and reports on the successful delivery of three rabbit capsules to the HFIR. Rabbits of both torsion and bend bar configurations have been assembled, welded, evaluated, and delivered to the HFIR along with a complete quality assurance fabrication package.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗