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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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We study the existence and the uniqueness of the solution of an integro-differential nonlinear Volterra equation with a weakly singular kernel, then using a product integration method with piecewise projection we approximate the solution of this equation.
A quite straightforward approximation for the electrostatic interaction between two perfectly conducting surfaces suggests itself when the distance between them is much smaller than the characteristic lengths associated with their shapes. Indeed, in the so called 'proximity force approximation' the electrostatic force is evaluated by first dividing each surface into a set of small flat patches, and then adding up the forces due two opposite pairs, the contributions of which are approximated as due to pairs of parallel planes. This approximation has been widely and successfully applied in different contexts, ranging from nuclear physics to Casimir effect calculations. We present here an improvement on this approximation, based on a derivative expansion for the electrostatic energy contained between the surfaces. The results obtained could be useful for discussing the geometric dependence of the electrostatic force, and also as a convenient benchmark for numerical analyses of the tip-sample electrostatic interaction in atomic force microscopes. - Highlights: Black-Right-Pointing-Pointer The proximity force approximation (PFA) has been widely used in different areas. Black-Right-Pointing-Pointer The PFA can be improved using a derivative expansion in the shape of the surfaces. Black-Right-Pointing-Pointer We use the improved PFA to compute electrostatic forces between conductors. Black-Right-Pointing-Pointer The results can be used as an analytic benchmark for numerical calculations in AFM. Black-Right-Pointing-Pointer Insight is provided for people who use the PFA to compute nuclear and Casimir forces.
The nonlinear theory of slow-wave electron cyclotron masers (ECM) with an initially straight electron beam is developed. The evolution equation of the nonlinear beam electron energy is derived. The numerical studies of the slow-wave ECM efficiency with inclusion of Gaussian beam velocity spread are presented. It is shown that the velocity spread reduces the interaction efficiency. -- Highlights: •The theory of slow-wave electron cyclotron masers is considered. •The calculation of efficiency under the resonance condition is presented. •The efficiency under Gaussian velocity spreads has been obtained.
In its standard formulation, quantum mechanics presents a very serious inconvenience: given a quantum system, there is no possibility at all to unambiguously (causally) connect a particular feature of its final state with some specific section of its initial state. This constitutes a practical limitation, for example, in numerical analyses of quantum systems, which often make necessary the use of some extra assistance from classical methodologies. Here it is shown how the Bohmian formulation of quantum mechanics removes the ambiguity of quantum mechanics, providing a consistent and clear answer to such a question without abandoning the quantum framework. More specifically, this formulation allows to define probability tubes, along which the enclosed probability keeps constant in time all the way through as the system evolves in configuration space. These tubes have the interesting property that once their boundary is defined at a given time, they are uniquely defined at any time. As a consequence, it is possible to determine final restricted (or partial) probabilities directly from localized sets of (Bohmian) initial conditions on the system initial state. Here, these facts are illustrated by means of two simple yet physically insightful numerical examples: tunneling transmission and grating diffraction. -- Highlights: •The concept of quantum probability tube is introduced. •Quantum tubes result from the evolution of a separatrix set of initial Bohmian conditions. •Probabilities inside these sets remain constant along the corresponding quantum tubes. •Particular features of final states are then uniquely linked to specific regions of initial states. •Tunneling and grating diffraction are analyzed.
We show that the formulas for the sum rules for the eigenvalues of inhomogeneous systems that we have obtained in two recent papers are incomplete when the system contains a zero mode. We prove that there are finite contributions of the zero mode to the sum rules and we explicitly calculate the expressions for the sum rules of order one and two. The previous results for systems that do not contain a zero mode are unaffected. - Highlights: • We discuss the sum rules of the eigenvalues of inhomogeneous systems containing a zero mode. • We derive the explicit expressions for sum rules of order one and two. • We perform accurate numerical tests of these results for three examples.
We study a matter wave double-slit experiment with unequal aperture widths in order to evaluate the effect of the Gouy phase on the visibility/predictability. While the predictability changes as one increases the width of one of the slits, the visibility receives a contribution from the Gouy phase at a specific point in the detection screen. Consequently such apparatus constitutes a simple device for measuring the Gouy phase of matter waves. We illustrate it numerically for neutrons.
We perform a detailed numerical study of the equilibrium ground-state structures of a binary rotating Bose–Einstein condensate with unequal atomic masses. Our results show that the ground-state distribution and its related vortex configurations are complex events that differ markedly depending strongly on the strength of rotation frequency, as well as on the ratio of atomic masses. We also discuss the structures and radii of the clouds, the number and the size of the core region of the vortices, as a function of the rotation frequency, and of the ratio of atomic masses, and the analytical results agree well with our numerical simulations. This work may open an alternate way in the quantum control of the binary rotating quantum gases with unequal atomic masses. - Highlights: • A binary quantum gases with unequal atomic masses is considered. • Effects of the ratio of atomic masses and rotation frequency are discussed in full parameter space. • The detailed information about both the cloud and vortices are also discussed.
The validity of the concept of negative temperature has been recently challenged by arguing that the Boltzmann entropy (that allows negative temperatures) is inconsistent from a mathematical and statistical point of view, whereas the Gibbs entropy (that does not admit negative temperatures) provides the correct definition for the microcanonical entropy. Here we prove that the Boltzmann entropy is thermodynamically and mathematically consistent. Analytical results on two systems supporting negative temperatures illustrate the scenario we propose. In addition we numerically study a lattice system to show that negative temperature equilibrium states are accessible and obey standard statistical mechanics prediction.
In a recent study (Daily et al., 2015), a hyperspherical approach has been developed to study few-body fractional quantum Hall states. This method has been successfully applied to the exploration of few boson and fermion problems in the quantum Hall region, as well as the study of inter-Landau level collective excitations (Rittenhouse et al., 2016; Wooten et al., 2016). However, the hyperspherical method as it is normally implemented requires a subsidiary (anti-)symmetrization process, which limits its computational effectiveness. The present work overcomes these difficulties and extends the power of this method by implementing a representation of the hyperspherical many-body basis space in terms of Slater determinants of single particle eigenfunctions. A clear connection between the hyperspherical representation and the conventional single particle picture is presented, along with a compact operator representation of the theoretical framework. - Highlights: • A hyperspherical method has been implemented to study the quantum Hall effect. • The hyperspherical many-body basis space is represented with Slater determinants. • Example numerical studies of the 4- and 8-electron systems are presented.
Interactions in Landau levels can stabilize new phases of matter, such as fractionally quantized Hall states. Numerical studies of these systems mostly require compact manifolds like the sphere or a torus. For massive dispersions, a formalism for the lowest Landau level on the sphere was introduced by Haldane (1983). Graphene and surfaces of 3D topological insulators, however, display massless (Dirac) dispersions, and hence require a different description. We generalize a formalism previously developed for Dirac electrons on the sphere in zero field to include the effect of an external, uniform magnetic field.
The gravitational lensing scenario with the R-charged black hole of five-dimensional supergravity is being investigated. We study the effective potential of traveling photons near the R-charged black hole and find some stable orbits for the photons. We also find that the effect of the black hole charges resulted in an increase of the effective potential. We have shown that photons do not cross the horizon of the very large R-charged black hole. By using the numerical study, we find that the black hole charges and non-extremality parameter decrease value of the deflection angle. We also find effect of the black hole charges on the lens equation and observable in strong field limit and compare our results with Schwarzschild and Reissner–Nordstrom black holes.
Various copper and silicon based thermal management systems are used in the cooling of electronics. However, the rigid nature of these materials along with their high thermal and electrical conductivity pose a difficulty in developing direct contact embedded flexible cooling systems that can offer robust cooling performance. The low density, thermal stability, chemical inertness, and electrical insulation of Polydimethylsiloxane (PDMS) make it an ideal material to develop lightweight direct contact thermal management systems for electronics. Its ease of fabrication with tunable flexibility provides the opportunity to go beyond traditional electronics and develop advanced active and passive thermal management systems for a wide–range of applications in foldable and wearable electronics, liquid cooling garments, microgravity, and electric motors. In this study, a flexible PDMS based microchannel with micropillar arrays, which enhance the thermal performance of the device through capillary-assisted flow, has been developed. The hydrodynamic and convection heat transfer performance of three PDMS wick pillar geometries, ranging from a porosity of 0.8–0.91, are investigated and compared under single-phase and two-phase conditions. Dielectric coolant FC-3283 is employed and permeability measurements are made for mass fluxes ranging from 53 kg/m 2 s to 369 kg/m 2 s. Given its conformability, the device demonstrates a deviation from Darcy’s Law, within the laminar regime, with an increasing permeability with mass flux at the rate of ~0.5–0.8 Darcy/(kg/m 2 s). A semi-analytical model has been developed and reported to quantify the conformability of the device. The heat transfer performance is experimentally evaluated using the same dielectric fluid for mass flux ranging from 105 kg/m 2 s to 420 kg/m 2 s with heat fluxes ranging from 1.5 W/cm 2 to 16 W/cm 2 . Heat transfer coefficients of up to 7000 W/m 2 K are observed, which are comparable to copper and silicon microchannels. The effect of porosity on the single phase thermal performance has been evaluated against the pumping power to provide a basis for thermal management system design. Finally, high-speed imaging is performed to study the two-phase flow characteristics to provide insight into the vapor formation and removal.
The work reports on an experimental programme, conducted to validate comprehensively our previously proposed coupled chemo-transport model for external sulfate attack on concrete. Specifically, the effects of the concentration of sulfate solution and temperature on the distribution of sulfate ions in concrete are experimentally investigated and used to demonstrate the accuracy of the modeling framework. Further, the profile of aluminate depletion and the leaching depth numerically are investigated. For all cases the model predictions are in good agreement with the experimental results, showing increases of the concentration of sulfate ions in concrete with higher concentrations of sulfate solution and higher temperatures. It is concluded that higher sulfate solution concentration and temperature enhance the processes involved in the external sulfate attack on concrete, namely diffusion of sulfate ions and their chemical reactions with concrete. It is found that these parameters affect the external sulfate attack predominantly via the chemical reaction process.
Highlights: • Concept to relate microstructural changes, mass transport, and chemical reactions in cement-based materials is presented. • Multi-physics modeling approach utilizing an extended version of the PNP equation and the geochemical code IPHREEQC. • Case studies indicate significant changes in mass transport properties due to alterations in the microstructure. • Microstructural changes depend on exposure and interactions between chemical reactions, pore structure, and mass transport. A generic modeling framework is presented to relate microstructural changes, i.e. changes in the pore volume distribution and phase assemblage, and mass transport in cement-based materials. The modeling framework accounts for mass transport and chemical equilibrium between ions in the pore solution and solid hydrates by means of an extended version of the Poisson-Nernst-Planck equation, in which the chemical equilibrium is solved by the external geochemical code IPHREEQC. Results of numerical studies concerning carbonation and leaching of a cement-based material indicate significant changes in mass transport properties due to chemical reactions leading to alterations in the microstructure. The resulting highly non-linear (both spatial and temporal) microstructural changes are thereby depending on the exposure and indicate that interactions between chemical reactions, pore structure changes, and mass transport have to be accounted for as a whole.
We present here the design, convergence analysis and numerical investigations of the nonconforming virtual element method with Streamline Upwind/Petrov–Galerkin (VEM-SUPG) stabilization for the numerical resolution of convection–diffusion–reaction problems in the convective-dominated regime. According to the virtual discretization approach, the bilinear form is split as the sum of a consistency and a stability term. The consistency term is given by substituting the functions of the virtual space and their gradients with their polynomial projection in each term of the bilinear form (including the SUPG stabilization term). Polynomial projections can be computed exactly from the degrees of freedom. The stability term is also built from the degrees of freedom by ensuring the correct scalability properties with respect to the mesh size and the equation coefficients. The nonconforming formulation relaxes the continuity conditions at cell interfaces and a weaker regularity condition is considered involving polynomial moments of the solution jumps at cell interface. Optimal convergence properties of the method are proved in a suitable norm, which includes contribution from the advective stabilization terms. Experimental results confirm the theoretical convergence rates.
The sustainable development of offshore wind energy requires thorough investigations on technological issues. The substructure, which acts as the natural link between technologies and environments, is a critical topic for the offshore wind industry. This paper presents a comprehensive review of variable types of offshore wind substructures associate with their corresponding example projects. The study is complemented with a special attention to a novel foundation, namely suction bucket foundation. Main technological issues related to this concept are integrated. In the paper, bearing behaviors of offshore wind turbines (OWTs) with the suction bucket foundation under lateral loads, vertical loads, combined loads, and extreme loading conditions are discussed. Two installation methods are introduced. The geometric and improved design is illustrated by considering capabilities in transportation and installation. Research methods, including field tests, laboratory tests, centrifuge tests, theoretical analysis and numerical simulations, are listed; these methods are employed in previous studies to investigate behaviors of the OWT. This review integrates most relevant aspects and recent advancements together, which aims to provide a reference frame for future studies and projects.
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