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At least 217 records · Page 12

Including the vacuum energy in stellarator coil design

Being three-dimensional, stellarators have the advantage that plasma currents are not essential for creating rotational-transform; however, the external current-carrying coils in stellarators can have strong geometrical shaping, which can complicate the construction. Reducing the inter-coil electromagnetic forces acting on strongly shaped 3D coils and the stress on the support structure while preserving the favorable properties of the magnetic field is a design challenge. In this work, we recognize that the inter-coil forces are the gradient of the vacuum magnetic energy. We introduce an objective functional built on the usual quadratic flux on a prescribed target surface together with a weighed penalty on the vacuum energy. The Euler–Lagrange equation for stationary states is derived, and numerical illustrations are computed using a modern stellarator optimization framework. A study of the effect of the energy functional on the inter-coil forces is conducted and the energy is shown to be a promising quantity in producing coils with low forces.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗

Toward Process-Based Quality through a Fundamental Understanding of Weld Microstructural Evolution

Here, in this overview paper, the possibility of qualifying welded components by integrating software and hardware tools that are capable of describing physical processes that occur during welding is explored. The existing and emerging tools to define geometrical boundary conditions, process parameters, heat and mass transfer, solidification, solid-state transformation, plastic deformation, distortion, residual stress, and performance of welded components are reviewed. Existing challenges relevant to the fundamental understanding of complex alloying, processing environment, and transients in energy deposition are discussed with reference to microstructure evolution. Finally, approaches to address these challenges were articulated with published case studies relevant to welding and additive manufacturing.

36 MATERIALS SCIENCE↗

Study of high speed complex number algorithms

A method of evaluating the radiation integral on the curved surface of a reflecting antenna is presented. A three dimensional Fourier transform approach is used to generate a two dimensional radiation cross-section along a planer cut at any angle phi through the far field pattern. Salient to the method is an algorithm for evaluating a subset of the total three dimensional discrete Fourier transform results. The subset elements are selectively evaluated to yield data along a geometric plane of constant. The algorithm is extremely efficient so that computation of the induced surface currents via the physical optics approximation dominates the computer time required to compute a radiation pattern. Application to paraboloid reflectors with off-focus feeds in presented, but the method is easily extended to offset antenna systems and reflectors of arbitrary shapes. Numerical results were computed for both gain and phase and are compared with other published work.

Heisler, R.↗

Development of 3D electromagnetic modeling tools for airborne vehicles

The main goal of this report is to advance the development of methodologies for scattering by airborne composite vehicles. Although the primary focus continues to be the development of a general purpose computer code for analyzing the entire structure as a single unit, a number of other tasks are also being pursued in parallel with this effort. One of these tasks discussed within is on new finite element formulations and mesh termination schemes. The goal here is to decrease computation time while retaining accuracy and geometric adaptability.The second task focuses on the application of wavelets to electromagnetics. Wavelet transformations are shown to be able to reduce a full matrix to a band matrix, thereby reducing the solutions memory requirements. Included within this document are two separate papers on finite element formulations and wavelets.

Volakis, John L.↗

Transverse ac-driven and geometric ratchet effects for vortices in conformal crystal pinning arrays

A conformal pinning array is created by taking a conformal transformation of a uniform hexagonal lattice to create a structure in which the sixfold ordering of the original lattice is preserved but which has a spatial gradient in the pinning site density. With a series of conformal arrays it is possible to create asymmetric substrates, and it was previously shown that when an ac drive is applied parallel to the asymmetry direction, a pronounced ratchet effect occurs with a net dc flow of vortices in the same direction as the ac drive. Here, in this article, we show that when the ac drive is applied perpendicular to the substrate asymmetry direction, it is possible to realize a transverse ratchet effect where a net dc flow of vortices is generated perpendicular to the ac drive. The conformal transverse ratchet effect is distinct from previous versions of transverse ratchets in that it occurs due to the generation of non-Gaussian transverse vortex velocity fluctuations by the plastic motion of vortices, so that the system behaves as a noise correlation ratchet. The transverse ratchet effect is much more pronounced in the conformal arrays than in random gradient arrays and is absent in square gradient arrays due the different nature of the vortex flow in each geometry. We show that a series of reversals can occur in the transverse ratchet effect due to changes in the vortex flow across the pinning gradient as a function of vortex filling, pinning strength, and ac amplitude. We also consider the case where a dc drive applied perpendicular to the substrate asymmetry direction generates a net flow of vortices perpendicular to the dc drive, producing what is known as a geometric or drift ratchet that again arises due to non-Gaussian dynamically generated fluctuations. The drift ratchet is more efficient than the ac driven ratchet and also exhibits a series of reversals for varied parameters. Lastly, our results should be general to a wide class of systems undergoing nonequilibrium dynamics on conformal substrates, such as colloidal particles on optical traps.

36 MATERIALS SCIENCE↗

Advanced Observation Operators for GPS Radio Occultation: Validation of the 2D Ray Tracing Approach with CHAMP and SAC-C bending angle and refractivity data - Part 1

Global Positioning System (GPS) Radio Occultations (RO) bending angles and refractivity data characterize mostly the vertical structure of the Earth's atmosphere. We answer the question whether proper simulation of GPS RO data for data assimilation can be obtained with one-dimensional vertical operators, or if accounting also for horizontal atmospheric structures via ray-tracing makes a positive difference when compared with real data. We present a detailed implementation of a geometrical optics multi-plane two-dimensional (2D) ray-tracing as an observation operator to simulate GPS RO bending angles and refractivities within the Finite Volume Data Assimilation System (FVDAS). Comparisons of the outputs of that 2D observation operator with those of simpler ID observation operators are used to generate estimates of errors induced by neglecting tangent point drift (TPD) and horizontal gradients (HG). These error estimates are then confronted with errors estimates derived using 6335 real CHAMP and SAC-C occultations. The agreement for TPD-induced (HG-induced) errors is remarkably positive at altitudes 10-30 km (below 10 km). Comparisons in bending angles O - B STD of the outputs of the multi-plane 2D ray-tracer with those of a vertical Abel transform show reductions of about 8% of the usual O - B bending angle STD due to TPD in the stratosphere (3% due to HG, in the troposphere only). In terms of refractivity, the O - B STD reductions are about 1520% for TPD and 3-5% for HG in the same regions. These reductions are obtained using either 6-hour forecasts or analyses as backgrounds, and using Geometrical Optics (GO) or Canonical Transform (CT) data.

Poli, P.↗

Emergent area laws from entangled matrices

We consider a wavefunction of large N matrices supported close to an emergent classical fuzzy sphere geometry. The SU( N ) Gauss law of the theory enforces correlations between the matrix degrees of freedom associated to a geometric subregion and their complement. We call this ‘Gauss law entanglement’. We show that the subregion degrees of freedom transform under a single dominant, low rank representation of SU( N ). The corresponding Gauss law entanglement entropy is given by the logarithm of the dimension of this dominant representation. It is found that, after coarse-graining in momentum space, the SU( N ) Gauss law entanglement entropy is proportional to the geometric area bounding the subregion. The constant of proportionality goes like the inverse of an emergent Maxwell coupling constant, reminiscent of gravitational entropy.

1/N Expansion↗

Peculiarities of Phase Transformations of Polymer Solutions in Deformable Porous Matrices

Methods of equilibrium chemical thermodynamics have been used to simulate laws of the influence of geometric factors (pore shape and volume) on the phase equilibria is stratifying polymer solutions in porous matrices. Using the example of the phase separation in a liquid polybutadiene–polystyrene system, it is established that deformation of the porous matrix determining the geometric characteristics of pores can be used to control the mutual solubilities of components and the volumes and thermodynamic stability of coexisting equilibrium phases. Significant deformations of the matrix lead to suppression of the phase separation in pores and make any solution compositions possible (up to equimolar mixtures).

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Minimization of Atomic Displacements as a Guiding Principle of the Martensitic Phase Transformation

I this article, we present a unifying description for the martensitic transformation of steel that accounts for important experimentally observable features of the transformation, namely, the Neumann bands, the interfacial (habit) plane between the transformed and untransformed phases and their orientation relationship. It is obtained through a simple geometric minimization of the total distance traveled by all the atoms from the austenite (fcc or γ) phase to the martensite (bcc or α) phase, without the need for any explicit energy minimization. Our description unites previously proposed mechanisms but it does not rely on assumptions and experimental knowledge regarding the shear planes and directions, or external adjustable parameters. We show how the Kurdjumov-Sach orientation relationship between the two phases and the {225}$_γ$ habit plane, which have both been extensively reported in experiments, naturally emerge from the distance minimization. We also propose an explanation for the occurrence of a different orientation relationship (Pitsch) in thin films.

CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS↗

Selective Fabrication of Barium Carbonate Nanoparticles in the Lumen of Halloysite Nanotubes

Barium carbonate (BaCO 3 ) materials with the controllable morphology of nanoparticles were selectively loaded into the lumen halloysite nanotubes (abbreviated as A-Hal) by a urease assisted catalytic implementation strategy. The Hal mineral was pre-treated through leaching by hydrochloric acid (abbreviated as A-Hal), resulting in increased defect sites and zeta potential. The negatively charged urease was loaded inside the positively charged A-Hal lumen, and then through the decomposition of urea catalyzed by urease to produce carbonate ions and ammonia. When Ba 2+ diffused in, BaCO 3 particles were selectively synthesized in the lumen of A-Hal, the pore channels of A-Haleffectively controlled the growth and aggregation of BaCO 3 nanocrystals and their geometrical morphology. The obtained BaCO 3 /A-Hal-T was characterized by transmission electron microscopy, Fourier transformation infrared spectroscopy and X-ray diffraction, differential scanning calorimetry-thermogravimetry (DSC-TG). The BaCO 3 /A-Hal-T may provide a candidate for potential applications.

58 GEOSCIENCES↗

Tensor networks, p -adic fields, and algebraic curves: arithmetic and the AdS 3 /CFT 2 correspondence

One of the many remarkable properties of conformal field theory in two dimensions is its connection to algebraic geometry. Since every compact Riemann surface is a projective algebraic curve, many constructions of interest in physics (which a priori depend on the analytic structure of the spacetime) can be formulated in purely algebraic language. This opens the door to interesting generalizations, obtained by taking another choice of field: for instance, the p-adics. Herein, we generalize the $\mathrm{AdS} / \mathrm{CFT}$ correspondence according to this principle; the result is a formulation of holography in which the bulk geometry is discrete—the Bruhat–Tits tree for $\mathrm{PGL} (2, \mathbb{Q}_p)$—but the group of bulk isometries nonetheless agrees with that of boundary conformal transformations and is not broken by discretization. We anticipate that this forms the natural geometric setting for tensor networks that have been proposed as models of bulk reconstruction via quantum error correcting codes; in certain cases, geodesics in the Bruhat–Tits tree reproduce those constructed using quantum error correction. Other aspects of holography also hold: Standard holographic results for massive free scalar fields in a fixed background carry over to the tree, whose vertical direction can be interpreted as a renormalization-group scale for modes in the boundary $\mathrm{CFT}$. Higher-genus bulk geometries (the $\mathrm{BTZ}$ black hole and its generalizations) can be understood straightforwardly in our setting, and the Ryu–Takayanagi formula for the entanglement entropy appears naturally

97 MATHEMATICS AND COMPUTING↗

An astrophysics data program investigation of spatial structure of supernova remnants

The final report on astrophysics data program investigation of spatial structure of supernova remnants for the period 1 Aug. 1989 to 31 Jul. 1991 is presented. The goal of the project was the study of the spatial structure of supernova remnants (SNR's) as observed in the x-ray band. A number of software tools were developed for the analysis: (1) a program to fit various geometric models to high resolution x-ray data, and (2) programs for Fourier Transform analysis of clumping in SNR's. These programs were applied to high resolution imager (HRI) data on the young galactic SNR's Tycho and Kepler with some success.

Hughes, John P.↗

TPSAS-NF1676L-33433-DND

Reducing aircraft noise is a major objective in the field of computational aeroacoustics. When designing next generation quiet aircraft, it is important to be able to accurately and efficiently predict the acoustic scattering by an aircraft body from a given noise source. Acoustic liners are an effective tool for aircraft noise reduction, and are characterized by a complex valued frequency-dependent impedance. Converted into the time-domain using Fourier transforms, an impedance boundary condition can be used to simulate the acoustic scattering of geometric bodies treated with acoustic liners. This work considers using either an impedance boundary condition or admittance boundary condition to allow acoustic scattering problems to be modeled with geometries consisting of both un-lined and lined surfaces; admittance is defined to be the inverse of impedance. Three different acoustic liner models will be discussed: the Extended Helmholtz Resonator Model, the Three-Parameter Impedance Model, and a Broadband Model. In the Extended Helmholtz Resonator Model and Three-Parameter Impedance Model, the liner impedance is specified at a single frequency; the Broadband Model allows for the investigation of multiple frequencies simultaneously. The impedance and admittance boundary conditions for each model will be derived and coupled with a time-domain boundary integral equation. The scattering solution will be obtained iteratively using spatial and temporal basis functions. Stability will be demonstrated through eigenvalue analysis. Moreover, fast algorithms and high performance computing are considered to both assess and reduce the computational cost of the simulation.

Michelle E Rodio↗

Analysis of rapidly synthesized guest-filled porous complexes with synchrotron radiation: practical guidelines for the crystalline sponge method

This report describes complete practical guidelines and insights for the crystalline sponge method, which have been derived through the first use of synchrotron radiation on these systems, and includes a procedure for faster synthesis of the sponges. These guidelines will be applicable to crystal sponge data collected at synchrotrons or in-house facilities, and will allow researchers to obtain reliable high-quality data and construct chemically and physically sensible models for guest structural determination. A detailed set of synthetic and crystallographic guidelines for the crystalline sponge method based upon the analysis of expediently synthesized crystal sponges using third-generation synchrotron radiation are reported. The procedure for the synthesis of the zinc-based metal–organic framework used in initial crystal sponge reports has been modified to yield competent crystals in 3 days instead of 2 weeks. These crystal sponges were tested on some small molecules, with two being unexpectedly difficult cases for analysis with in-house diffractometers in regard to data quality and proper space-group determination. These issues were easily resolved by the use of synchrotron radiation using data-collection times of less than an hour. One of these guests induced a single-crystal-to-single-crystal transformation to create a larger unit cell with over 500 non-H atoms in the asymmetric unit. This led to a non-trivial refinement scenario that afforded the best Flack x absolute stereochemical determination parameter to date for these systems. The structures did not require the use of PLATON/SQUEEZE or other solvent-masking programs, and are the highest-quality crystalline sponge systems reported to date where the results are strongly supported by the data. A set of guidelines for the entire crystallographic process were developed through these studies. In particular, the refinement guidelines include strategies to refine the host framework, locate guests and determine occupancies, discussion of the proper use of geometric and anisotropic displacement parameter restraints and constraints, and whether to perform solvent squeezing/masking. The single-crystal-to-single-crystal transformation process for the crystal sponges is also discussed. The presented general guidelines will be invaluable for researchers interested in using the crystalline sponge method at in-house diffraction or synchrotron facilities, will facilitate the collection and analysis of reliable high-quality data, and will allow construction of chemically and physically sensible models for guest structural determination.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Quantum Chemical Characterization of Factors Affecting the Neutral and Radical-Cation Newman–Kwart Reactions

Details of the electronic and geometric structures of stationary points along the reaction coordinate of the Newman Kwart rearrangement, which transforms an O- arylthiocarbamate to an S-arylcarbamothioate, are examined using quantum chemical methods for a large number of compounds considering both the thermal reactions of uncharged substrates as well as the corresponding reactions of radical cation substrates generated under photoredox conditions. The uncharged mechanism, which has intrinsically high 298 K free energies of activation (in excess of 30 kcal.mol -1 ), has the character of nucleophilic aromatic substitution and is thus accelerated by electron-withdrawing substituents on the aromatic ring. The radical cationic mechanism, by contrast, has 298 K free energies of activation that are typically below 20 kcal.mol -1 , and is accelerated by electron donating substituents on the aromatic ring, which stabilize the hole character that is transferred to this fragment from the thiocarbamate fragment as the reaction proceeds. Opportunities to further accelerate the radical cation reaction are revealed by computational assessment of alternative amino groups for the thiocarbamate functionality.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Simultaneous Momentum and Position Measurement and the Instrumental Weyl-Heisenberg Group

The canonical commutation relation, [Q,P]=iℏ, stands at the foundation of quantum theory and the original Hilbert space. The interpretation of P and Q as observables has always relied on the analogies that exist between the unitary transformations of Hilbert space and the canonical (also known as contact) transformations of classical phase space. Now that the theory of quantum measurement is essentially complete (this took a while), it is possible to revisit the canonical commutation relation in a way that sets the foundation of quantum theory not on unitary transformations but on positive transformations. This paper shows how the concept of simultaneous measurement leads to a fundamental differential geometric problem whose solution shows us the following. The simultaneous P and Q measurement (SPQM) defines a universal measuring instrument, which takes the shape of a seven-dimensional manifold, a universal covering group we call the instrumental Weyl-Heisenberg (IWH) group. The group IWH connects the identity to classical phase space in unexpected ways that are significant enough that the positive-operator-valued measure (POVM) offers a complete alternative to energy quantization. Five of the dimensions define processes that can be easily recognized and understood. The other two dimensions, the normalization and phase in the center of the IWH group, are less familiar. The normalization, in particular, requires special handling in order to describe and understand the SPQM instrument.

47 OTHER INSTRUMENTATION↗

Simulation of Sound Absorption by Scattering Bodies Treated with Acoustic Liners Using a Time-Domain Boundary Element Method

Reducing aircraft noise is a major objective in the field of computational aeroacoustics. When designing next generation quiet aircraft, it is important to be able to accurately and efficiently predict the acoustic scattering by an aircraft body from a given noise source. Acoustic liners are an effective tool for aircraft noise reduction, and are characterized by a complex valued frequency-dependent impedance, Z(w). Converted into the time-domain using Fourier transforms, an impedance boundary condition can be used to simulate the acoustic wave scattering of geometric bodies treated with acoustic liners. This work uses an admittance boundary condition where the admittance, Y(w), is defined to be the inverse of impedance, i.e., Y(w) = 1/Z(w). An admittance boundary condition will be derived and coupled with a time domain boundary integral equation. The solution will be obtained iteratively using spatial and temporal basis functions and will allow for acoustic scattering problems to be modeled with geometries consisting of both unlined and soft surfaces. Stability will be demonstrated through eigenvalue analysis.

Pizzo, Michelle E.↗

TPSAS-NF1676L-36025-DND

Reducing aircraft noise is a major objective in the field of computational aeroacoustics. When designing next generation quiet aircraft, it is important to be able to accurately and efficiently predict the acoustic scattering by an aircraft body from a given noise source. Acoustic liners are an effective tool for achieving aircraft noise reduction and are characterized by a frequency-dependent impedance value. Converted into the time-domain using Fourier transforms, an impedance boundary condition can be used to simulate the acoustic wave scattering by geometric bodies treated with acoustic liners. A broadband impedance model will be discussed in which the liner impedance is specified along a wide range of frequencies. The liner impedance boundary condition will be derived and coupled with a time-domain boundary integral equation to model acoustic scattering by a flat plate consisting of both un-lined and lined surfaces. The scattering solution will be obtained iteratively using both spatial and temporal basis functions and the stability will be demonstrated through eigenvalue analysis.

Michelle E Rodio↗