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Results for “POLYHEDRON”

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 19 records

Converting Y(OH){sub 3} nanofiber bundles to YVO{sub 4} polyhedrons for photodegradation of dye contaminants

Highlights: • YVO{sub 4} polyhedrons were prepared from Y(OH){sub 3} nanofiber bundles through a hydrothermal conversion process. • In contrast to the bulk oxide, the photocatalytic performance of the polyhedrons was much improved. • The main active species involved in photocatalytic oxidative reaction were also investigated. - Abstract: This paper reports a hydrothermal conversion process of rare earth microstructures, Y(OH){sub 3} nanofiber bundles, into YVO{sub 4} polyhedrons, together with the investigation on the related photocatalytic properties. The as-synthesized samples were characterized by a variety of techniques, including XRD, SEM, TEM and UV–vis diffuse reflectance spectroscopy. The photocatalytic activities of YVO{sub 4} polyhedrons were comparatively evaluated by the photodegradation of Rhodamine B and methylene blue. In contrast to the bulk oxide, the photocatalytic performance of the polyhedrons was much improved. The mechanism and the main active species involved in photocatalytic oxidative reaction were also investigated through the carriers trapping experiments.

36 MATERIALS SCIENCE↗

Novel Co{sub 3}O{sub 4} porous polyhedrons derived from metal–organic framework toward high performance for electrochemical energy devices

Co{sub 3}O{sub 4} polyhedrons with porous structure have been synthesized simply by annealing Prussian blue analogue (PBA) Co{sub 3}[Co(CN){sub 6}]{sub 2} polyhedrons at 400 °C in air. The product was characterized by a series of techniques, such as X-ray Diffraction (XRD), Field Emission Scanning Electron Microscopy (FESEM), Transmission Electron Microscopy (TEM), High-resolution TEM (HRTEM), X-ray Photoelectron Spectroscopy (XPS), and Brunauer–Emmett–Teller (BET) gas adsorption. Interestingly, when evaluated as an anode material for lithium-ion batteries (LIBs), the Co{sub 3}O{sub 4} porous polyhedrons manifested high reversible capacity (about 1200 mAh g{sup −1} at 50 mA g{sup −1}) and excellent cycling performance. Moreover, they also exhibited a high specific capacitance of 110 Fg{sup −1} when used as an electrode in the supercapacitor. It is suggested that the special morphology and porous nanostructure lead to the promising electrochemical properties. - Graphical abstract: Novel and complicated mesoporous architectures of Co{sub 3}O{sub 4} have been fabricated by thermal decomposition of Prussian Blue Analog (PBA) Co{sub 3}[Co(CN){sub 6}]{sub 2} polyhedrons which obtained at the room temperature. When Co{sub 3}O{sub 4} product was evaluated for Li-ion batteries (LIBs), they exhibited high reversible capacity of 1000 mAh g{sup −1} with excellent cycle life because of the hollow/porous structure. Display Omitted.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

A Walking Method for Non-Decomposition Intersection and Union of Arbitrary Polygons and Polyhedrons

We present a method for computing the intersection and union of non- convex polyhedrons without decomposition in O(n log n) time, where n is the total number of faces of both polyhedrons. We include an accompanying Python package which addresses many of the practical issues associated with implementation and serves as a proof of concept. The key to the method is that by considering the edges of the original ob- jects and the intersections between faces as walking routes, we can e ciently nd the boundary of the intersection of arbitrary objects using directional walks, thus handling the concave case in a natural manner. The method also easily extends to plane slicing and non-convex polyhedron unions, and both the polyhedron and its constituent faces may be non-convex.

97 MATHEMATICS AND COMPUTING↗

First Moments of a Polyhedron Clipped by a Paraboloid

We provide closed-form expressions for the first moments (i.e., the volume and volume-weighted centroid) of a polyhedron clipped by a paraboloid, that is, of a polyhedron intersected with the subset of the three-dimensional real space located on one side of a paraboloid. These closed-form expressions are derived following successive applications of the divergence theorem and the judicious parametrization of the intersection of the polyhedron’s faces with the paraboloid. Here, we provide means for identifying ambiguous discrete intersection topologies, and propose a corrective procedure for preventing their occurence. Finally, we put our proposed closed-form expressions and numerical approach to the test with millions of random and manually engineered polyhedron/paraboloid intersection configurations. The results of these tests show that we are able to provide robust machine-accurate estimates of the first moments at a computational cost that is within one order of magnitude of that of state-of-the-art half-space clipping algorithms.

97 MATHEMATICS AND COMPUTING↗

Point-in-convex polygon and point-in-convex polyhedron algorithms with O(1) complexity using space subdivision

There are many space subdivision and space partitioning techniques used in many algorithms to speed up computations. They mostly rely on orthogonal space subdivision, resp. using hierarchical data structures, e.g. BSP trees, quadtrees, octrees, kd-trees, bounding volume hierarchies etc. However in some applications a non-orthogonal space subdivision can offer new ways for actual speed up. In the case of convex polygon in E{sup 2} a simple Point-in-Polygon test is of the O(N) complexity and the optimal algorithm is of O(log N) computational complexity. In the E{sup 3} case, the complexity is O(N) even for the convex polyhedron as no ordering is defined. New Point-in-Convex Polygon and Point-in-Convex Polyhedron algorithms are presented based on space subdivision in the preprocessing stage resulting to O(1) run-time complexity. The presented approach is simple to implement. Due to the principle of duality, dual problems, e.g. line-convex polygon, line clipping, can be solved in a similarly.

97 MATHEMATICS AND COMPUTING↗

The gravitational potential of a homogeneous polyhedron or don't cut corners

A polyhedron can model irregularly shaped objects such as asteroids, comet nuclei, and small planetary satellites. With minor effort, such a model can incorporate important surface features such as large craters. Here we develop closed-form expressions for the exterior gravitational potential and acceleration components due to a constant-density polyhedron. An equipotential surface of Phobos is illustrated.

Werner, Robert A.↗

The Earth Viewed as a Deforming Polyhedron: Method and Results

GPS is quite unlike any other geodetic technique, because we can use it to look at the Earth with high spatial and temporal resolution. For example, the GPS global network provides us with a daily snapshot of the Earth, allowing us to look with high temporal resolution at the motion of sites before, during, and after a large earthquake.The main focus of this paper is to view the Earth as an evolving polyhedron, whose vertices are defined by the GPS sites.

GPS global network GPS GPS sites deforming polyhed↗

Synthesis of perovskite polyhedron nanocrystals with equivalent facets and the controlled growth of Pt nanoparticles with differing surface concentration of oxidized Pt 4+ /Pt 2+ species

Co-existence of different surfaces in traditional polycrystalline heterogeneous catalysts imposes a challenge to induce different kinds of catalytic species and average reactivity. Supported metal/oxide model catalyst designed with equivalent well-defined surfaces and active species provides an opportunity to control the uniformity, maintain efficient activity, and understand catalytic mechanisms at the atomic and molecular levels. Herein, sub-20 nm perovskite-structure BaTiO 3 polyhedron nanocuboids and Zr-substituted rhombic dodecahedron nanocrystals were synthesized and employed as the oxide support for the subsequent uniform growth of 1–2 nm Pt nanoparticles. These Pt nanoparticles were well dispersed on the 12 equivalent (110) facets of BaTi 0.75 Zr 0.25 O 3 rhombic dodecahedra and on the 6 equivalent (100) facets of BaTiO 3 nanocuboids. The main active centers on the Pt/BaTi 0.75 Zr 0.25 O 3 catalysts in the oxidized surface layer of Pt (111) facets are Pt 4+ versus Pt 2+ , which is in contrast to the oxidized surface layer of the Pt (100) facets on the Pt/BaTiO 3 cuboids where there are a greater number of Pt 2+ species. Compared with Pt/BaTiO 3 nanocuboids, the Pt/BaTi 0.75 Zr 0.25 O 3 catalysts demonstrated higher CO catalytic oxidation activity with a lower apparent Arrhenius activation energy. Finally, this work advances our ability to synthesize metal/oxide model catalyst that offer equivalent facets and highly uniform active centers with reasonable surface area in order to gain insight in reaction mechanisms.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Morphology inherence from hollow MOFs to hollow carbon polyhedrons in preparing carbon-based electrocatalysts

Hollow carbon nanostructures are emerging as advanced electrocatalysts for the oxygen reduction reaction (ORR) due to the effective usage of active sites and the reduced dependence on expensive noble metals. Conventional preparation of these hollow structures is achieved through templates (e.g. SiO 2 , CdS, and Ni 3 C), which serve to retain the void interiors during carbonization, leading to an essential template-removal procedure using hazardous chemical etchants. Herein, we demonstrate the direct carbonization of unique hollow zeolitic imidazolate frameworks (ZIFs) for the synthesis of hollow carbon polyhedrons (HCPs) with well-defined morphologies. The hollow ZIF particles behave bi-functionally as a carbon source and a morphology directing agent. This method evidences the strong morphology inherence from the hollow ZIFs during the carbonization, advancing the significant simplicity and environmental friendliness of this synthesis strategy. The as-prepared HCPs show a uniform polyhedral morphology and large void interiors, which enable their superior ORR activity. Iron can be doped into the HCPs (Fe/HCPs), providing the Fe/HCPs with enhanced ORR properties ( E 1/2 = 0.850 V) in comparison with those of HCPs. As a result, we highlight the efficient structural engineering to transform ZIFs into advanced carbon nanostructures accomplishing morphological control and high electrocatalytic activity.

36 MATERIALS SCIENCE↗

Universal folding pathways of polyhedron nets

Significance What makes an object successful at thermal folding? Protein scientists study how sequence affects the pathways by which chained amino acids fold and the structures into which they fold. Here we investigate the inverse problem: Starting with a 3D object as a polyhedron we ask, which ones, among the many choices of 2D unfoldings, are able to fold most consistently? We find that these “nets” follow a universal balance between entropy loss and potential energy gain, allowing us to explain why some of their geometrical attributes (such as compactness) represent a good predictor for the folding propensity of a given shape. Our results can be used to guide the stochastic folding of nanoscale objects into drug-delivery devices and thermally folded robots.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Multicomponent adsorption of radioactive iodine and krypton using ETS-10 supported carbon nano-polyhedrons

Over 13% of the world's energy demand is supplied by nuclear power plants in 31 countries. This demand is growing; by 2030 the IAEA predicts a 100% increase in the demand for nuclear energy. The increase in nuclear energy production imposes a growing strain on the uranium fuel supply. At current consumption rates the world's supply of uranium is projected to last ∼100 years. Following the IAEA's prediction for increased nuclear energy, uranium supplies will dwindle even more quickly. However, this consequence can be limited as ∼95% of uranium is left in used nuclear fuel (UNF). Reprocessing of UNF will utilize this remaining uranium and extend the lifetime of the world's uranium supply. One of the concerns with nuclear reprocessing is that it frees radionuclides created by the fission of uranium to be released into the atmosphere through off-gas. The major constituents of off-gas include: {sup 85}Kr, {sup 129}I, {sup 14}C, {sup 3}H, and various Xe isotopes. {sup 85}Kr and {sup 129}I present the largest threat due to their harmful environmental effects and abundance. They are the most practical contaminants to be removed to meet requirements for radionuclide release. Removal of these contaminants has been a challenge since the 1950's, and several methods including cryogenic distillation, fluorocarbon absorption, wet scrubbing, and adsorption have been employed. Currently, adsorption on porous solid sorbents shows the most promising results. Until now, several sorbents such as silver impregnated mordenite, silver Engelhard titanosilicate 10, chalcogen based aerogels, and metal organic framework, MOFs have been investigated for this purpose. Despite these advances, development of economical and highly active sorbents for complete removal and immobilization of volatile radioactive gases remains a key challenge in realizing advanced fuel cycles. This work is focused on the multicomponent of {sup 85}Kr and {sup 129}I from a simulated off-gas with an Engelhard titanosilicate 10 (ETS-10) supported carbon nano-polyhedron sorbent. Adsorption studies were performed to determine iodine sorption capacity as a function of temperature and iodine inlet concentration. (authors)

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗

Polyhedron Modeling of Rubble-Pile Asteroids

We report on progress in modeling of asteroids as collections of rigid polyhedra ("rubble piles"). Such models are (idealized) candidates for asteroid structures: aggregates of irregular rocky subunits that are held together by self-gravity and friction. We have taken several steps toward greater realism and physical interest in construction of the models (although the gravitational fields are being treated in a simplified manner). -

Korycansky, D. G.↗