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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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At least 1,081 records · Page 60
All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

Roothaan’s approach to solve the Hartree-Fock equations for atoms confined by soft walls: Basis set with correct asymptotic behavior

In this report, we use a new basis set for Hartree-Fock calculations related to many-electron atoms confined by soft walls. One- and two-electron integrals were programmed in a code based in parallel programming techniques. The results obtained with this proposal for hydrogen and helium atoms were contrasted with other proposals to study just one and two electron confined atoms, where we have reproduced or improved the results previously reported. Usually, an atom enclosed by hard walls has been used as a model to study confinement effects on orbital energies, the main conclusion reached by this model is that orbital energies always go up when the confinement radius is reduced. However, such an observation is not necessarily valid for atoms confined by penetrable walls. The main reason behind this result is that for atoms with large polarizability, like beryllium or potassium, external orbitals are delocalized when the confinement is imposed and consequently, the internal orbitals behave as if they were in an ionized atom. Naturally, the shell structure of these atoms is modified drastically when they are confined. The delocalization was an argument proposed for atoms confined by hard walls, but it was never verified. In this work, the confinement imposed by soft walls allows to analyze the delocalization concept in many-electron atoms.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2016

Iterative diagonalization of the non-Hermitian transcorrelated Hamiltonian using a plane-wave basis set: Application to sp-electron systems with deep core states

We develop an iterative diagonalization scheme in solving a one-body self-consistent-field equation in the transcorrelated (TC) method using a plane-wave basis set. Non-Hermiticity in the TC method is well handled with a block-Davidson algorithm. We verify that the required computational cost is efficiently reduced by our algorithm. In addition, we apply our plane-wave-basis TC calculation to some simple sp-electron systems with deep core states to elucidate an impact of the pseudopotential approximation to the calculated band structures. We find that a position of the deep valence bands is improved by an explicit inclusion of core states, but an overall band structure is consistent with a regular setup that includes core states into the pseudopotentials. This study offers an important understanding for the future application of the TC method to strongly correlated solids.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2016

A reduced set of gyrofluid equations for plasma flow in a diverging magnetic field

Plasmas are often generated in a small diameter source with a strong magnetic field and subsequently flow into a region with greater diameter and smaller field. The magnetic mirror force that accelerates plasma in a diverging magnetic field appears in the gyrofluid equations developed for applications to toroidal devices, but this force is often absent from fluid equations. A set of gyrofluid equations with reduced complexity is developed in which drifts are assumed negligible and the mirror force is retained. The Chew–Goldberger–Low equations of state are used for a simple closure. These reduced gyrofluid equations are applied to plasma equilibrium in a magnetic mirror, to acceleration of plasma in a magnetic nozzle, and to space charge neutralization of an ion beam by electrons in a diverging magnetic field. The results from gyrofluid theory are compared with results from drift kinetic theory to find the accuracy of the gyrofluid approximation in these applications.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2016

A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states

It is commonly understood that the Renner-Teller effect can strongly influence the spectroscopy of molecules through coupling of electronic states. Here we investigate the vibrational bound states and low-lying resonances of the formyl radical treating the Renner-Teller coupled $ \tilde{X} $ 2 A' and à 2 A" states using the MultiConfiguration Time Dependent Hartree (MCTDH) method. The calculations were performed using the improved relaxation method for the bound states and a recently published extension to compute resonances. A new set of accurate global potential energy surfaces were computed at the explicitly correlated multireference configuration interaction (MRCI-F12) level and yielded remarkably close agreement with experiment in this application and thus enable future studies including photodissociation and collisional dynamics. Here, the results show the necessity of including the large contribution from a Davidson correction in the electronic structure calculations in order to appreciate the relatively small effect of the Renner-Teller coupling on the states considered here.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2017

Time-dependent N -electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenes

In earlier work [A. Y. Sokolov and G. K.-L. Chan, J. Chem. Phys. 144, 064102 (2016)], we introduced a time-dependent formulation of the second-order N -electron valence perturbation theory (t-NEVPT2) which (i) had a lower computational scaling than the usual internally contracted perturbation formulation and (ii) yielded the fully uncontracted NEVPT2 energy. We present a combination of t-NEVPT2 with a matrix product state (MPS) reference wavefunction (t-MPS-NEVPT2) that allows us to compute uncontracted dynamic correlation energies for large active spaces and basis sets, using the time-dependent density matrix renormalization group algorithm. In addition, we report a low-scaling MPS-based implementation of strongly contracted NEVPT2 (sc-MPS-NEVPT2) that avoids computation of the four-particle reduced density matrix. We use these new methods to compute the dissociation energy of the chromium dimer and to study the low-lying excited states in all-trans polyenes (C 4 H 6 to C 24 H 26 ), incorporating dynamic correlation for reference wavefunctions with up to 24 active electrons and orbitals

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2018

Kinetic energy classification and smoothing for compact B-spline basis sets in quantum Monte Carlo

Quantum Monte Carlo calculations of defect properties of transition metal oxides have become feasible in recent years due to increases in computing power. As the system size has grown, availability of on-node memory has become a limiting factor. Saving memory while minimizing computational cost is now a priority. The main growth in memory demand stems from the B-spline representation of the single particle orbitals, especially for heavier elements such as transition metals where semi-core states are present. Despite the associated memory costs, splines are computationally efficient. In this paper, we explore alternatives to reduce the memory usage of splined orbitals without significantly affecting numerical fidelity or computational efficiency. We make use of the kinetic energy operator to both classify and smooth the occupied set of orbitals prior to splining. By using a partitioning scheme based on the per-orbital kinetic energy distributions, we show that memory savings of about 50% is possible for select transition metal oxide systems. Finally, for production supercells of practical interest, our scheme incurs a performance penalty of less than 5%.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2017

Hybrid grid/basis set discretizations of the Schrödinger equation

We present a new kind of basis function for discretizing the Schrödinger equation in electronic structure calculations, called a gausslet, which has wavelet-like features but is composed of a sum of Gaussians. Gausslets are placed on a grid and combine advantages of both grid and basis set approaches. They are orthogonal, infinitely smooth, symmetric, polynomially complete, and with a high degree of locality. Because they are formed from Gaussians, they are easily combined with traditional atom-centered Gaussian bases. As a result, we also introduce diagonal approximations that dramatically reduce the computational scaling of two-electron Coulomb terms in the Hamiltonian.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2018

Progress towards modeling tokamak boundary plasma turbulence and understanding its role in setting divertor heat flux widths

The heat flux distributions on divertor targets in H-mode plasmas are grave concerns for future devices. We seek to simulate the tokamak boundary plasma turbulence and heat transport in the edge localized mode-suppressed regimes. The improved BOUT++ model shows that not only I p but also the radial electric field E r plays a crucial role on the turbulence behavior and sets the heat flux width. Instead of calculating E r from the pressure gradient term (diamagnetic E r ), it is measured from the plasma transport equations with the sheath potential in the scrape-off layer and the plasma density and temperature profiles inside the separatrix from the experiment. The simulation results with the new E r model have better agreement with the experiment than using the diamagnetic Er model: (1) The electromagnetic turbulence in enhanced D α H-mode shows the characteristics of quasi-coherent modes (QCMs) and broadband turbulence. The mode spectra are in agreement with the phase contrast imaging data and almost has no change in comparison to the cases which use the diamagnetic Er model; (2) the self-consistent boundary E r is needed for the turbulence simulations to get the consistent heat flux width with the experiment; (3) the frequencies of the QCMs are proportional to E r , while the divertor heat flux widths are inversely proportional to Er; and (4) the BOUT++ turbulence simulations yield a similar heat flux width to the experimental Eich scaling law and the prediction from the Goldston heuristic drift model.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2018

Conceptual design of extended magnetic probe set to improve 3D field detection in NSTX-U

Adding toroidal arrays of magnetic probes at the top and bottom of NSTX-U would improve both the detection of the multimodal plasma response to applied magnetic perturbations and the identification of the poloidal structure of unstable plasma modes, as well as contribute to the validation of MHD models, improve the understanding of the plasma response to external fields, and improve the error field correction. In this paper, the linear MHD code MARS-F/K has been used to identify poloidal locations that would improve the capability to measure stationary or near-stationary 3D fields that may result from the plasma response to external sources of non-axisymmetric fields. The study highlighted 6 poloidal positions where new arrays of both poloidal and radial magnetic field sensors would improve the poloidal resolution. Here, the proposed set of new arrays combined with the present ones is shown to be capable of measuring the poloidal structure of perturbations with n ≤ 6 and of detecting the multimodal plasma response. Assessment of the trade-off in the poloidal length of the probes leads to an ideal length between 10 cm and 30 cm. A method to configure the probes of a toroidal array based on the singular value decomposition condition number is proposed, and an ideal solution and a low-cost one are presented.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

Exploring Hilbert space on a budget: Novel benchmark set and performance metric for testing electronic structure methods in the regime of strong correlation

This work explores the ability of classical electronic structure methods to efficiently represent (compress) the information content of full configuration interaction (FCI) wave functions. We introduce a benchmark set of four hydrogen model systems of different dimensionalities and distinctive electronic structures: a 1D chain, a 1D ring, a 2D triangular lattice, and a 3D close-packed pyramid. To assess the ability of a computational method to produce accurate and compact wave functions, we introduce the accuracy volume, a metric that measures the number of variational parameters necessary to achieve a target energy error. Using this metric and the hydrogen models, we examine the performance of three classical deterministic methods: (i) selected configuration interaction (sCI) realized both via an a posteriori (ap-sCI) and variational selection of the most important determinants, (ii) an a posteriori singular value decomposition (SVD) of the FCI tensor (SVD-FCI), and (iii) the matrix product state representation obtained via the density matrix renormalization group (DMRG). We find that the DMRG generally gives the most efficient wave function representation for all systems, particularly in the 1D chain with a localized basis. For the 2D and 3D systems, all methods (except DMRG) perform best with a delocalized basis, and the efficiency of sCI and SVD-FCI is closer to that of DMRG. For larger analogs of the models, the DMRG consistently requires the fewest parameters but still scales exponentially in 2D and 3D systems, and the performance of SVD-FCI is essentially equivalent to that of ap-sCI.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2021

Reconstructing magnetic deflections from sets of proton images using differential evolution

Proton imaging is a powerful technique for imaging electromagnetic fields within an experimental volume, in which spatial variations in proton fluence are a result of deflections to proton trajectories due to interaction with the fields. When deflections are large, proton trajectories can overlap, and this nonlinearity creates regions of greatly increased proton fluence on the image, known as caustics. The formation of caustics has been a persistent barrier to reconstructing the underlying fields from proton images. We have developed a new method for reconstructing the path-integrated magnetic fields, which begins to address the problem posed by caustics. Our method uses multiple proton images of the same object, each image at a different energy, to fill in the information gaps and provide some uniqueness when reconstructing caustic features. We use a differential evolution algorithm to iteratively estimate the underlying deflection function, which accurately reproduces the observed proton fluence at multiple proton energies simultaneously. We test this reconstruction method using synthetic proton images generated for three different, cylindrically symmetric field geometries at various field amplitudes and levels of proton statistics and present reconstruction results from a set of experimental images. Here, the method we propose requires no assumption of deflection linearity and can reliably solve for fields underlying linear, nonlinear, and caustic proton image features for the selected geometries and is shown to be fairly robust to noise in the input proton intensity.

47 OTHER INSTRUMENTATION↗
DOE OSTI2014

Covering sets in R{sup m}

The paper investigates questions related to Borsuk's classical problem of partitioning a set in Euclidean space into subsets of smaller diameter, as well as to the well-known Nelson-Erdős-Hadwiger problem on the chromatic number of a Euclidean space. The results of the work are obtained using combinatorial and geometric methods alike. A new approach to the investigation of such problems is suggested; it leads to a collection of results which significantly improve all results known so far. Bibliography: 58 titles.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2015

The essential gene set of a photosynthetic organism

Significance Cyanobacteria are model organisms for photosynthesis in the laboratory, are key producers of the chemical energy that drives life, and are being developed as biofuel and chemical producers for industry. Despite the importance of these organisms for environmental and biotechnological applications, only a small percentage of cyanobacterial genes and intergenic regions have been experimentally evaluated for their impact on the organisms’ survival. Here, we present experimental analysis of the complete set of genomic regions necessary for survival in a cyanobacterium achieved by screening for the fitness of hundreds of thousands of mutants. In addition to improving our fundamental understanding of Cyanobacteria, this research more broadly provides a snapshot of the essential genes and intergenic regions necessary to live the photosynthetic lifestyle.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2023

Sparse adaptive basis set methods for solution of the time dependent Schrodinger equation

Scalable numerical solutions to the time dependent Schrodinger equation remain an outstanding goal in theoretical chemistry. Here we present a method which utilises recent breakthroughs in signal processing to consistently adapt a dictionary of basis functions to the dynamics of the system. Further, we show that for two low-dimensional model problems the size of the basis set does not grow quickly with time and appears only weakly dependent on dimensionality. The generality of this finding remains to be seen. The method primarily uses energies and gradients of the potential, opening the possibility for its use in on-the-fly ab initio quantum wavepacket dynamics.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2018

Energy savings and usability of zero-client computing in office settings

This study provides a detailed comparison of the power consumption, usability, and applicability of virtual machines (VMs) - accessed through zero-client devices - and traditional laptop computers in office settings. The study analyzed high-level plug loads across two office spaces, one using traditional laptops, the other using zero clients. In addition, the individual power consumption of four workstations was monitored and compared. Each workstation user switched between using a laptop or zero client for one week and then using the alternate system the second week. Results of the high-level and workstation analysis show that average workstation plug loads are lower for occupants using zero clients. However, this does not include power consumed by the data center managing VMs. This study calculates the affiliated data center power draw of VMs and shows that server-related loads push total zero-client computing energy higher than that of traditional laptops. Finally, a questionnaire was administered to building occupants to determine the appropriateness of zero-client computing for various user groups, with the results indicating that VMs are most appropriate for more basic software functions. The findings of this study suggest that advances in server technology can help improve both the overall efficiency and the usability of zero-client computing.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2012

IMPROVED VARIABLE STAR SEARCH IN LARGE PHOTOMETRIC DATA SETS: NEW VARIABLES IN CoRoT FIELD LRa02 DETECTED BY BEST II

The CoRoT field LRa02 has been observed with the Berlin Exoplanet Search Telescope II (BEST II) during the southern summer 2007/2008. A first analysis of stellar variability led to the publication of 345 newly discovered variable stars. Now, a deeper analysis of this data set was used to optimize the variability search procedure. Several methods and parameters have been tested in order to improve the selection process compared to the widely used J index for variability ranking. This paper describes an empirical approach to treat systematic trends in photometric data based upon the analysis of variance statistics that can significantly decrease the rate of false detections. Finally, the process of reanalysis and method improvement has virtually doubled the number of variable stars compared to the first analysis by Kabath et al. A supplementary catalog of 272 previously unknown periodic variables plus 52 stars with suspected variability is presented. Improved ephemerides are given for 19 known variables in the field. In addition, the BEST II results are compared with CoRoT data and its automatic variability classification.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2015

HATS-6b: A WARM SATURN TRANSITING AN EARLY M DWARF STAR, AND A SET OF EMPIRICAL RELATIONS FOR CHARACTERIZING K AND M DWARF PLANET HOSTS

We report the discovery by the HATSouth survey of HATS-6b, an extrasolar planet transiting a V = 15.2 mag, i = 13.7 mag M1V star with a mass of 0.57 M{sub ⊙} and a radius of 0.57 R{sub ⊙}. HATS-6b has a period of P = 3.3253 d, mass of M{sub p} = 0.32 M{sub J}, radius of R{sub p} = 1.00 R{sub J}, and zero-albedo equilibrium temperature of T{sub eq} = 712.8 ± 5.1 K. HATS-6 is one of the lowest mass stars known to host a close-in gas giant planet, and its transits are among the deepest of any known transiting planet system. We discuss the follow-up opportunities afforded by this system, noting that despite the faintness of the host star, it is expected to have the highest K-band S/N transmission spectrum among known gas giant planets with T{sub eq}<750 K. In order to characterize the star we present a new set of empirical relations between the density, radius, mass, bolometric magnitude, and V-, J-, H- and K-band bolometric corrections for main sequence stars with M<0.80 M{sub ⊙}, or spectral types later than K5. These relations are calibrated using eclipsing binary components as well as members of resolved binary systems. We account for intrinsic scatter in the relations in a self-consistent manner. We show that from the transit-based stellar density alone it is possible to measure the mass and radius of a ∼0.6 M{sub ⊙} star to ∼7 and ∼2% precision, respectively. Incorporating additional information, such as the V−K color, or an absolute magnitude, allows the precision to be improved by up to a factor of two.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2011

WHAT SETS THE SIZES OF THE FAINTEST GALAXIES?

We provide a comprehensive description and offer an explanation for the sizes of the faintest known galaxies in the universe, the dwarf spheroidal (dSph) satellites of the Milky Way and Andromeda. After compiling a consistent data set of half-light radii (r{sub 1/2}) and luminosities, we describe the size-luminosity relation of dSphs by a log-normal distribution in r{sub 1/2} with a mean size that varies as a function of luminosity. Accounting for modest number statistics, measurement uncertainties, and surface brightness limitations, we find that the size-luminosity relations of the Milky Way and Andromeda dSph populations are statistically indistinguishable and also very similar: their mean sizes at a given stellar luminosity differ by no more than 30%. In addition, we find that the mean size, slope, and scatter of this log-normal size description of Local Group dSphs match onto the relation of more massive low-concentration galaxies. This suggests that the stellar sizes of dSphs are ultimately related to their overall initial baryonic angular momentum. To test this hypothesis, we perform a series of high-resolution N-body simulations that we couple with a semi-analytic model of galaxy formation. These predict the same mean size and slope as observed in dSph satellites. At the same time, these models predict that the size-luminosity distributions for satellite galaxies around similar host halos must be similar providing a natural explanation as to why the size distributions of Milky Way and Andromeda satellites are similar. Although strong rotation is currently not observed in dSphs, this may well be consistent with our angular-momentum-based explanation for their sizes if the disks of these galaxies have become sufficiently stirred through tidal interaction.

79 ASTRONOMY AND ASTROPHYSICS↗