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At least 451 records · Page 25

Supercritical drying of cementitious materials

Techniques to characterize the microstructure of hydrated cement require dried materials. However, the microstructure of hydrated products is significantly altered by high capillary forces during drying when using the conventional drying methods. To avoid drying stresses when preparing samples, we have employed supercritical drying (SCD) which has been used for decades to prepare aerogels that undergo no shrinkage during drying, but has rarely been used for cementitious materials. The pore solution is first replaced with isopropanol, and then with trifluoromethane (R23). The temperature and pressure are raised above the critical point, where no menisci or capillary pressure can exist; therefore, the dried samples are free of artifacts created by stresses. Images from scanning electron microscope show less compact morphology for supercritically dried samples than that dried by conventional methods, while BET surface areas of SCD samples are very close to samples dried by the isopropanol replacement method. This can be explained by the fact that isopropanol and supercritical fluid enter the micropores and block them. The nature of the chemical interactions of isopropanol and R23 with cement pastes are still not clear, but no reaction products were identified in the present study.

36 MATERIALS SCIENCE↗

Object-space optimization of tomographic reconstructions for additive manufacturing

Volumetric 3D printing motivated by computed axial lithography enables rapid printing of homogeneous parts but requires a high dimensionality gradient-descent optimization to calculate image sets. Here we introduce a new, simpler approach to image-computation that algebraically optimizes a model of the printed object, significantly improving print accuracy of complex parts under imperfect material and optical precision by improving optical dose contrast between the target and surrounding regions. Quality metrics for volumetric printing are defined and shown to be significantly improved by the new algorithm. The approach is extended beyond binary printing to grayscale control of conversion to enable functionally graded materials. The flexibility of the technique is digitally demonstrated with realistic projector point spread functions, printing around occluding structures, printing with restricted angular range, and incorporation of materials chemistry such as inhibition. Finally, simulations show that the method facilitates new printing modalities such as printing into flat, rather than cylindrical packages to extend the applications of volumetric printing.

36 MATERIALS SCIENCE↗

11-th order of accuracy for numerical solution of 3-D Poisson equation with irregular interfaces on unfitted Cartesian meshes

For the first time the optimal local truncation error method (OLTEM) with 125-point stencils and unfitted Cartesian meshes has been developed in the general 3-D case for the Poisson equation for heterogeneous materials with smooth irregular interfaces. The 125-point stencils equations that are similar to those for quadratic finite elements are used for OLTEM. The interface conditions for OLTEM are imposed as constraints at a small number of interface points and do not require the introduction of additional unknowns, i.e., the sparse structure of global discrete equations of OLTEM is the same for homogeneous and heterogeneous materials. The stencils coefficients of OLTEM are calculated by the minimization of the local truncation error of the stencil equations. These derivations include the use of the Poisson equation for the relationship between the different spatial derivatives. Such a procedure provides the maximum possible accuracy of the discrete equations of OLTEM. In contrast to known numerical techniques with quadratic elements and third order of accuracy on conforming and unfitted meshes, OLTEM with the 125-point stencils provides 11-th order of accuracy, i.e., an extremely large increase in accuracy by 8 orders for similar stencils. The numerical results show that OLTEM yields much more accurate results than high-order finite elements with much wider stencils. The increased numerical accuracy of OLTEM leads to an extremely large increase in computational efficiency. Additionally, a new post-processing procedure with the 125-point stencil has been developed for the calculation of the spatial derivatives of the primary function. The post-processing procedure includes the minimization of the local truncation error and the use of the Poisson equation. It is demonstrated that the use of the partial differential equation (PDE) for the 125-point stencils improves the accuracy of the spatial derivatives by 6 orders compared to post-processing without the use of PDE as in existing numerical techniques. At an accuracy of 0.1% for the spatial derivatives, OLTEM reduces the number of degrees of freedom by 900 - 4∙10 6 times compared to quadratic finite elements. The developed post-processing procedure can be easily extended to unstructured meshes and can be independently used with existing post-processing techniques (e.g., with finite elements).

97 MATHEMATICS AND COMPUTING↗

Correlation of {sup 18}F-FDG Avid Volumes on Pre–Radiation Therapy and Post–Radiation Therapy FDG PET Scans in Recurrent Lung Cancer

Purpose: To investigate the spatial correlation between high uptake regions of 2-deoxy-2-[{sup 18}F]-fluoro-D-glucose positron emission tomography ({sup 18}F-FDG PET) before and after therapy in recurrent lung cancer. Methods and Materials: We enrolled 106 patients with inoperable lung cancer into a prospective study whose primary objectives were to determine first, the earliest time point when the maximum decrease in FDG uptake representing the maximum metabolic response (MMR) is attainable and second, the optimum cutoff value of MMR based on its predicted tumor control probability, sensitivity, and specificity. Of those patients, 61 completed the required 4 serial {sup 18}F-FDG PET examinations after therapy. Nineteen of 61 patients experienced local recurrence at the primary tumor and underwent analysis. The volumes of interest (VOI) on pretherapy FDG-PET were defined by use of an isocontour at ≥50% of maximum standard uptake value (SUV{sub max}) (≥50% of SUV{sub max}) with correction for heterogeneity. The VOI on posttherapy images were defined at ≥80% of SUV{sub max}. The VOI of pretherapy and posttherapy {sup 18}F-FDG PET images were correlated for the extent of overlap. Results: The size of VOI at pretherapy images was on average 25.7% (range, 8.8%-56.3%) of the pretherapy primary gross tumor volume (GTV), and their overlap fractions were 0.8 (95% confidence interval [CI]: 0.7-0.9), 0.63 (95% CI: 0.49-0.77), and 0.38 (95% CI: 0.19-0.57) of VOI of posttherapy FDG PET images at 10 days, 3 months, and 6 months, respectively. The residual uptake originated from the pretherapy VOI in 15 of 17 cases. Conclusions: VOI defined by the SUV{sub max}-≥50% isocontour may be a biological target volume for escalated radiation dose.

62 RADIOLOGY AND NUCLEAR MEDICINE↗

Synthesis and in-depth analysis of highly ordered yttrium doped hydroxyapatite nanorods prepared by hydrothermal method and its mechanical analysis

In this study, undoped and yttrium (Y) doped nanocrystalline hydroxyapatite crystals were synthesized by the hydrothermal method at 180 Degree-Sign C for 24 h. Highly ordered and oriented hydroxyapatite (HAp) nanorods were prepared by yttrium doping and their nanostructure and physical properties were compared with those of undoped HAp rods. FESEM images showed that the doping with Y ions reduced the diameter (from 25 nm to 15 nm) and increased the length (from 95 nm to 115 nm) of the synthesized rods. The aspect ratio of the undoped and Y-doped nanorods were calculated to be 4.303 (SD = 0.0959) and 7.61 (SD = 0.0355), respectively. Specific surface area (SSA) analysis showed that SSA also increased from 66.74 m{sup 2}/g to 68.57 m{sup 2}/g with the addition of yttrium. Y-doped HAp nanorod reinforced HMWPE composites displayed the better mechanical performance than those reinforced with pure HAp nanorods. The possible strengthening of nanorods and the increase of SSA due to the reduction in the size of nanorods in the presence of yttrium may have contributed to the strengthening of Y-doped HAp/HMWPE composites. - Graphical Abstract: Highly ordered and oriented yttrium doped hydroxyapatite (HAp) nanorods were prepared by hydrothermal method. For undoped HAp the average length of the nanorod is 95 nm with mean diameter of 24 nm and for a Y doped nanorod the average length is {approx} 115 nm and the mean diameter is 15 nm. Mechanical analysis was carried out by polymer/nanoparticle composite method. Highlights: Black-Right-Pointing-Pointer Yttrium doped hydroxyapatite nanorods were prepared by hydrothermal method. Black-Right-Pointing-Pointer The nanorods have highly uniform size distribution. Black-Right-Pointing-Pointer Yttrium substitution and nanostructure formation was confirmed by careful analysis. Black-Right-Pointing-Pointer Mechanical strength was analyzed by polymer nanoparticle reinforcement method.

36 MATERIALS SCIENCE↗

Effects of geometric structure, orientation and size on structural stability and thermal behavior of zinc oxide nanowires

Highlights: {yields} The structural stability, orientation effect and melting characteristic of zinc oxide (ZnO) nanowires are simulated by using the molecular dynamics with many-body tightbinding potential. {yields} The nanowire with a hexagonal cross section is more stable than that with other cross section type, namely, a rectangular, triangular, rhombohedral, octagonal, and circular cross section. {yields} The structural stability and melting temperature of a nanowire is sensitive to its diameter because of the surface energy and unfavorable coordination. -- Abstract: The structural stability, orientation effect and melting characteristic of zinc oxide (ZnO) nanowires are simulated by using the molecular dynamics with many-body tightbinding potential. The structural stability is affected by the geometric shape of the cross section of a nanowire. The nanowire with a hexagonal cross section is more stable than that with another cross section type, namely, a rectangular, triangular, rhombohedral, octagonal, and circular cross section. The structural stability and melting temperature of a nanowire is sensitive to its diameter because of the surface energy and unfavorable coordination. Remarkably, it is observed that hexagonal ZnO nanowires transform to metastable circular-type structures at temperatures lower than the melting point.

36 MATERIALS SCIENCE↗

Structural and magnetic properties of La{sub 0.7}Sr{sub 0.3}MnO{sub 3} thin films integrated onto Si(100) substrates with SrTiO{sub 3} as buffer layer

La{sub 0.7}Sr{sub 0.3}MnO{sub 3} (LSMO) thin films with a thickness d of 10, 20, 60, and 100 nm were grown on 20-nm-thick SrTiO{sub 3}-buffered (100) silicon substrates by a reactive molecular beam epitaxy. For all samples, x-ray diffraction (XRD) revealed an excellent epitaxy with in-plane cubic [100] and [010] axes of LSMO. The XRD measured values of the out-of-plane lattice parameter suggest that the strain state does not vary significantly from sample to sample. A super conducting quantum interference device reveals that the room temperature magnetization at saturation increases with d and nearly reaches the bulk value for d = 100 nm; the Curie temperature ranges in the 320-350 K interval, to compare to 360 K in the bulk. Ferromagnetic resonance (FMR) in cavity (at 9.5 GHz) and microstrip FMR used to investigate the dynamic magnetic properties, revealed a fourfold anisotropy showing its easy axes along the [110] and [110] directions. In the thickest samples (d > 20 nm), the FMR spectra present two distinct resonant modes. This splitting is presumably due to the simultaneous presence of two different magnetic phases.

36 MATERIALS SCIENCE↗

Giant magnetocaloric effect of Mn{sub 0.92}Ba{sub 0.08}As thin film grown on Al{sub 2}O{sub 3}(0001) substrate

The epitaxial Mn{sub 0.92}Ba{sub 0.08}As thin film was grown on Al{sub 2}O{sub 3}(0001) substrate by molecular beam epitaxy. The Curie temperature (T{sub C}) around 350 K was enhanced with the addition of Ba, compared to that of bulk MnAs (T{sub C} {approx} 318 K). We have observed the linear resistivity versus the square of temperature and high negative magnetoresistance near Curie temperature. Moreover, the giant magnetocaloric effect was found with maximum magnetic entropy change, 65 J/kgK, around room temperature at 5 T.

36 MATERIALS SCIENCE↗

First-principles study on negative thermal expansion of PbTiO{sub 3}

It is well known that perovskite-type PbTiO{sub 3} behaves negative thermal expansion in a wide temperature range from room temperature to Curie temperature (763 K). The present study reports the first-principles study of the anisotropic thermal expansion of PbTiO{sub 3}, in the framework of the density-functional theory and the density-functional perturbation theory. The curve of temperature dependence of the unit cell volume is presented from 20 to 520 K through the calculation of the minimum of total free energy at each temperature point. The negative thermal expansion of PbTiO{sub 3} is calculated without empirical parameters. Furthermore, the distinctive thermodynamic act of PbTiO{sub 3} from expanding to contracting at tetragonal phase is reproduced. The ab-initio calculations reveal that this unique appearance depends on the phonon vibration. The dynamical contributions of various atoms are also calculated to account for the disparate role of Pb-O and Ti-O bond.

36 MATERIALS SCIENCE↗

Operando Freezing Cryogenic Electron Microscopy of Active Battery Materials

Abstract Understanding structural and chemical evolution of battery materials during operation is critical to achieving safe, efficient, and long-lasting energy storage. Cryogenic electron microscopy (cryo-EM) has become a valuable tool in battery characterization, leveraging low temperatures to improve stability of sensitive materials under electron beam irradiation. However, typical cryo-EM sample preparations leave extended time between the electrochemical point of interest and ex situ freezing of samples, during which active structures may relax, degrade, or otherwise evolve. Here, we detail a method for operando freezing cryo-EM to preserve and characterize native electrode and interfacial structures that arise during battery cycling, based on an operando plunge freezer and cold sample removal process. We validate the method on multiple electrode materials and quantify and discuss the freezing rate achieved. Operando freezing cryo-EM can be used to directly visualize transient features that arise at active electrochemical interfaces, to enable deeper understanding of structural evolution and interfacial chemistry in batteries and other electrochemical systems.

25 ENERGY STORAGE↗

Image Gradient Decomposition for Parallel and Memory-Efficient Ptychographic Reconstruction

Ptychography is a popular microscopic imaging modality for many scientific discoveries and sets the record for highest image resolution. Unfortunately, the high image resolution for ptychographic reconstruction requires significant amount of memory and computations, forcing many applications to compromise their image resolution in exchange for a smaller memory footprint and a shorter reconstruction time. In this paper, we propose a novel image gradient decomposition method that significantly reduces the memory footprint for ptychographic reconstruction by tessellating image gradients and diffraction measurements into tiles. In addition, we propose a parallel image gradient decomposition method that enables asynchronous point-to-point communications and parallel pipelining with minimal overhead on a large number of GPUs. Our experiments on a Titanate material dataset (PbTiO3) with 16632 probe locations show that our Gradient Decomposition algorithm reduces memory footprint by 51 times. In addition, it achieves time-to-solution within 2.2 minutes by scaling to 4158 GPUs with a super-linear strong scaling efficiency at 364% compared to runtimes at 6 GPUs. This performance is 2.7 times more memory efficient, 9 times more scalable and 86 times faster than the state-of-the-art algorithm.

Wang, Xiao↗

Integrated Data Collection Analysis (IDCA) Program — IDCA Quarterly Program Review, September 14 and 15, 2010

The IDCA conducted a program review at Los Alamos National Laboratory, September 14 and 15, 2010. The review was divided into three parts: 1) an update on the current status of the program, 2) an information exchange and discussion on technical details for current issues and future planning, and 3) a tour of the SSST testing facilities at LANL. The meeting started with an update from DHS by Laura Parker and a restating of some of the objectives of the Proficiency Test of which the IDCA is currently engaged. This update was followed by a discussion of some high level programmatic issues particularly about ways of communicating the overall goals of the IDCA to non-technical representatives. The final topic focused on the difficulty of releasing information, including the DHS approval process, ITAR, and open publication. Next JGR presented a technical summary of accomplishments, schedule, milestones, and future directions. These key points made were: 1) about 1/3 of the materials have been tested, 2) some participants are behind others causing a lag in report writing, 3) method reports have been assigned to various participants to speed up the process of reporting, 4) the SSST Compendium needs reformatting and restructuring, and 5) the Compendium needs a web site to house with access control. After the technical update, some of the Proficiency Test results were shown comparing data from the various laboratories. These results included comparisons of the RDX standard, KC/sugar mixtures (-100 mesh and as received), KC/dodecane, KP/Al, and KP/C. Impact, friction, ESD, and DSC results were the focus. All the participants were involved in these discussions. This report includes summary notes, presentations, and explanatory information.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Clutter mitigation, multiple peaks, and high-order spectral moments in 35 GHz vertically pointing radar velocity spectra

Abstract. This study presents and applies three separate processing methods to improve high-order moments estimated from 35 GHz (Ka band) vertically pointing radar Doppler velocity spectra. The first processing method removes Doppler-shifted ground clutter from spectra collected by a US Department of Energy (DOE) Atmospheric Radiation Measurement (ARM) program Ka-band zenith pointing radar (KAZR) deployed at Oliktok Point (OLI), Alaska. Ground clutter resulted from multiple pathways through antenna side lobes and reflections off a rotating scanning radar antenna located 2 m away from KAZR, which caused Doppler shifts in ground clutter returns from stationary targets 2.5 km away. After removing clutter in the recorded velocity spectra, the second processing method identifies multiple separate and sub-peaks in the spectra and estimates high-order moments for each peak. Multiple peaks and high-order moments were estimated for both original 2 and 15 s averaged spectra. The third processing step improves the spectrum variance, skewness, and kurtosis estimates by removing velocity variability due to turbulent broadening during 15 s averaging intervals. Applying the multiple peak processing to Doppler velocity spectra during liquid-only clouds can identify cloud and drizzle particles and during mixed-phase clouds can identify liquid cloud and frozen hydrometeors. Consistent with previous studies, this work found that spectrum skewness assuming only a single spectral peak was a good indicator of two hydrometeor populations (for example, cloud and drizzle particles) being present in the radar pulse volume. Yet, after dividing the spectrum into multiple peaks, velocity spectrum skewness for individual peaks is near zero, indicating nearly symmetric peaks. This suggests that future studies should use velocity skewness of single-peak spectra as an indicator of possible multiple hydrometeor populations and then use multiple-peak moments for quantitative studies. Three future activities will continue this work. First, KAZR spectra from several ARM sites have been processed and are available in the ARM archive as a principal investigator (PI) product. ARM programmers are evaluating these processing methods as part of future multiple-peak products generated by ARM. Third, MATLAB code generating the Oliktok Point products has been uploaded as supplemental material for public dissemination.

47 OTHER INSTRUMENTATION↗

Desingularization of periodic vortex sheet roll-up

An analytical approach is used in an attempt to model the evolution of a vortex sheet past the critical time by means of a desingularization method. Evolution of the sheet, which is embedded in a two-dimensional flow, is described by approximating the total circulation between a fixed material point and an imaginary point on the curve of the flow. A linear dispersion relation is defined which shows that the short wavelength modes of the sheet are not unstable and therefore do adversely effect the computations as artifacts of round-off errors. The desingularization approach is demonstrated to converge beyond the critical time for the vortex sheet. Application of the technique for the study of the vortex sheet shed from an elliptically loaded wing is indicated.

Krasny, R.↗

The challenge of constraining mass for planetary construction

The challenges facing the designers of planetary construction machinery, construction methods, and indigenous construction materials are examined. Machinery and methods are studied from the perspective of mass and power constraints, and indigenous material use is viewed from a technical and mass-benefit vantage point. It is argued that the value of an object on the lunar surface is inexorably linked to its mass due to the high cost of space transportation. Payload capabilities and delivery costs for selected U.S. launch vehicles are given in tabular form. Power vs mass for selected construction vehicles and lunar surface hardware is illustrated. It is concluded that construction materials must be evaluated on their mass-cost of production vs the mass of equal materials delivered direct. Machinery must be designed to be both mass and power efficient, with a premium on performance per unit of mass and power.

Connolly, John F.↗

Synthesis and luminescence properties of Eu{sup 3+} doped porous YVO{sub 4} nanowires by chemical precipitation in nanochannels

Highlights: Black-Right-Pointing-Pointer YVO{sub 4} nanowire were synthesized by chemical precipitation in AAO. Black-Right-Pointing-Pointer All of nanowires in uniform diameter are parallelly arranged. Black-Right-Pointing-Pointer YVO{sub 4} nanowires mainly consist of polycrystalline materials. Black-Right-Pointing-Pointer YVO{sub 4}:Eu nanowires are luminescent under electron excitation. -- Abstract: Monodisperse nanowires and arrays of YVO{sub 4}:Eu{sup 3+} were synthesized by chemical precipitation method using anodic aluminum oxide template. Scanning electron microscope images indicated that YVO{sub 4}:Eu{sup 3+} nanowires are parallelly arranged, all of which are in uniform diameter of about 50 nm. High-magnification transmission electron microscopy images showed that the nanowires are composed of a lot of agglutinating particles. X-ray diffraction patterns confirmed that YVO{sub 4}:Eu{sup 3+} nanowires mainly consist of polycrystalline materials. Excitation and emission spectra of YVO{sub 4}:Eu{sup 3+} composite films were measured. The characteristic red emission peak of Eu{sup 3+} ion attributed to the {sup 5}D{sub 0}-{sup 7}F{sub 2} transition in YVO{sub 4}:Eu{sup 3+} nanowires broadened its half width.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Overstepping Löwenstein’s Rule—A Route to Unique Aluminophosphate Frameworks with Three-Dimensional Salt-Inclusion and Ion-Exchange Properties

The synthesis of four non-Löwenstein uranyl aluminophosphates, [Cs13Cl5][(UO2)3Al2O(PO4)6], Rb7[Al2O(PO4)3][(UO2)6O4(PO4)2], Cs3[Al2O(PO4)3][(UO2)3O2], and Rb3[Al2O(PO4)3][(UO2)3O2], the first uranyl phosphate salt-inclusion material [Cs4Cs4Cl][(UO2)4(PO4)5], and a related structure Cs4[UO2Al2(PO4)4], all prepared by molten flux methods, is reported. All compounds are discussed from the point of view of their structural features favoring, in some cases, ion-exchange properties. Löwenstein’s rule, well known in the realm of zeolites, aluminosilicate, and aluminophosphate minerals, describes the tendency of tetrahedra (Al, P, Si, and Ge) linked by an oxygen bridge to be of two different elements resulting in the avoidance of Al–O–Al bonds. Zeolites and related aluminosilicate/aluminophosphate minerals are traditionally formed under relatively mild temperatures, where zeolites are synthesized using the hydrothermal synthetic technique. Few exceptions to Löwenstein’s rule are known among aluminophosphates, and four of the five exceptions are synthesized under either high temperature or high pressure methods. For that reason, the high-temperature flux synthesis of four new non-Löwenstein uranyl aluminophosphates realizes a unique synthetic approach to forming the new pyroaluminate-based building block, [Al2O(PO4)6]14–, that can be easily obtained and employed for the construction of new porous structures.

nuclear, materials and chemistry by design, synthe↗

Controlled, Site-Specific Functionalization of Carbon Nanotubes with Diazonium Salts

This work uses existing technologies to prepare a crossbar architecture of nano tubes, wherein one nanotube is fixed to a substrate, and a second nanotube is suspended a finite distance above. Both nano tubes can be individually addressed electrically. Application of opposite potentials to the two tubes causes the top tube to deform and to essentially come into contact with the lower tube. Contact here refers not to actual, physical contact, but rather within an infinitesimally small distance referred to as van der Walls contact, in which the entities may influence each other on a molecular and electronic scale. First, the top tube is physically deformed, leading to a potentially higher chemical reactivity at the point of deformation, based on current understanding of the effects of curvature strain on reactivity. This feature would allow selective functionalization at the junction via reaction with diazonium salts. Secondly, higher potential is achieved at the point of "cross" between the tubes. In a pending patent application, a method is claimed for directed self-assembly of molecular components onto the surface of metal or conductive materials by application of potential to the metal or conductive surface. In another pending patent application, a method is claimed for attaching molecules to the surface of nanotubes via the use of reactive diazonium salts. In the present invention, the directed functionalization of the crossed-nanotube junctions by applying a potential to the ends of the nanotubes in the presence of reactive diazonium slats, or other reactive molecular species is claimed. The diazonium salts are directed by the potential existing at the junction to react with the surface of the nanotube, thus placing functional molecular components at the junctions. The crossed nano tubes therefore provide a method of directly addressing the functionalized molecules, which have been shown to function as molecular switches, molecular wires, and in other capacities and uses. Site-specific functionalization may enable the use of nanotubes in molecular electronic applications because device functionality is critical at the cross points.

Tour, James M.↗