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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 379 records · Page 21
All sourcesNASA NTRSDOE OSTI
DOE OSTI2019

Precision Measurement of the Proton Magnetic Form Factor at High Q2

Elastic electromagnetic form factors characterize the distribution of electric charge and magnetization current inside the nucleon and reflect the internal structure determined by Quantum Chromodynamics. Existing data on the proton magnetic form factor at high Q2 (the 4-momentum transfer squared) have large statistical and systematic uncertainties. The GMp experiment E12-07-108 was one of the first set of experiments to run in Hall A at Jefferson Lab after the 12 GeV upgrade with the goal of this experiment to precisely measure the electron-proton elastic cross section for Q2 up to 17 GeV2 with an accuracy of better than 2% - several times better than existing data in this Q2 range. This will allow further tests of form factor scaling predicted by pQCD and, additionally, will be an important benchmark for many other experiments where elastic electron-proton scattering is used for normalization. Since, GMp data were taken at lower ?(virtual photon polarization) than SLAC data, the measured cross sections recieve a smaller contribution from the electric form factor. This dissertation analyzed the GMp experiment data for five different kinematic settings determining the form factor with total uncertainties nearly two times smaller than the existing data at these Q2. This dissertation also presents the results of all Fall 2016 and Spring 2016 GMp experiment data. The proton magnetic form factors were extracted using both the Rosenbluth separation method and a parameterization of the form factor ratio (?pGpE=GpM) obtained from a fit to the existing cross section data. At the end of this thesis, the extracted GMp form factor data is compared to the existing data. The results for ?pGpE=GpM from Rosenbluth separations are found to be consistent with previous extractions, but with significantly reduced uncertainties, further highlighting the discrepancy with the polarization transfer technique. This data set can provide significant additional constraints on contributions from two-photon exchange.

Narayan Gautam, Thir↗
DOE OSTI2016

Near Real-Time Two and Three-Dimensional Electrical Geophysical Monitoring of Natural and Engineered Processes Associated with Subsurface Remediation - 16052

Legacy soil and groundwater contamination associated with nuclear weapons production is projected to be one of the largest cleanup liabilities to the U.S. Department of Energy for the foreseeable future. Remediation of subsurface contaminants is complicated by the combined effects of geochemical heterogeneity, geological heterogeneity, and the difficulty and expense of adequate borehole access. Each of these complications contributes to uncertainty in the distribution of contaminants and the performance of in situ treatments, which increases risk to human health and the environment and cost to closure in general. Electrical resistivity tomography (ERT) is a method of remotely imaging the electrical properties of the subsurface, which are governed by both geochemical and geological structure, thereby providing useful proxies for understanding contaminant distribution and the behavior in situ remediation processes. Recent advancements in both data collection and data processing capabilities are enabling ERT monitoring to be executed and provided to site operators in near real-time. To summarize the process, ERT surveys are rapidly and continuously collected during a time-sensitive operation such as an amendment injection. At the completion of each survey, data are transferred by wireless internet to offsite supercomputing resources for parallel tomographic inversion. Inversion results are then transferred back to onsite operators and/or other locations for visualization. In this paper, we demonstrate the utility of time-lapse ERT for monitoring fluid transport (both gas and liquid phase). We then demonstrate two real-time imaging applications for monitoring both natural and engineered processes at the Hanford Site within the vadose and the saturated zones. We expect this new capability for autonomous real-time imaging to enable ERT to be used as a cost-effective, short-term rapid feedback mechanism for guiding subsurface remediation injections, in addition to longer term monitoring of post-injection performance and environmental impact, all using the same electrode array and instrumentation. (authors)

12 MANAGEMENT OF RADIOACTIVE AND NON-RADIOACTIVE W↗
DOE OSTI2024

Mapping domain structures near a grain boundary in a lead zirconate titanate ferroelectric film using X-ray nanodiffraction

The effect of an electric field on local domain structure near a 24° tilt grain boundary in a 200 nm-thick Pb(Zr 0.2 Ti 0.8 )O 3 bi-crystal ferroelectric film was probed using synchrotron nanodiffraction. The bi-crystal film was grown epitaxially on SrRuO 3 -coated (001) SrTiO 3 24° tilt bi-crystal substrates. From the nanodiffraction data, real-space maps of the ferroelectric domain structure around the grain boundary prior to and during application of a 200 kV cm −1 electric field were reconstructed. In the vicinity of the tilt grain boundary, the distributions of densities of c -type tetragonal domains with the c axis aligned with the film normal were calculated on the basis of diffracted intensity ratios of c - and a -type domains and reference powder diffraction data. Diffracted intensity was averaged along the grain boundary, and it was shown that the density of c -type tetragonal domains dropped to ∼50% of that of the bulk of the film over a range ±150 nm from the grain boundary. This work complements previous results acquired by band excitation piezoresponse force microscopy, suggesting that reduced nonlinear piezoelectric response around grain boundaries may be related to the change in domain structure, as well as to the possibility of increased pinning of domain wall motion. The implications of the results and analysis in terms of understanding the role of grain boundaries in affecting the nonlinear piezoelectric and dielectric responses of ferroelectric materials are discussed.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Quantifying dispersity in size and shape of nanoparticles from small-angle scattering data using machine learning based CREASE

Here, we use machine learning (ML) enhanced computational reverse engineering analysis of scattering experiments (CREASE) to interpret small-angle X-ray scattering (SAXS) data obtained from a system of nanoparticles without a priori knowledge of their exact shapes (e.g. spheres or ellipsoids), sizes (0.5–50 nm) and distributions. The SAXS measurements yielded three categories of scattering profiles exhibiting 'strong', 'weak' and 'no' features. Diminishing features (e.g. broadening or disappearing peaks) in scattering profiles have always been attributed to the presence of significant dispersity in the system. Such featureless SAXS data are not suitable for traditional analysis using analytical models. If one were to fit a relevant analytical model (e.g. the lmfit analytical model for polydisperse spheres) to these 'weak' and 'no' SAXS profiles from our nanoparticle systems, one would obtain non-unique interpretations of the data. Relying on electron microscopy to identify the distributions of nanoparticle shapes and sizes is also unfeasible, especially in high-throughput synthesis and characterization loops. In such situations, to identify the distributions of particle sizes and shapes that could be present in the sample, one must rely on methods like ML-CREASE to interpret the data quickly and output all relevant interpretations about the structure present in the system. The ML-CREASE optimization loop takes the experimental scattering profile as input and outputs multiple candidate solutions whose computed scattering profiles match the SAXS profile input. The ML-CREASE method outputs distributions of relevant structural features, such as the volume fraction of the nanoparticles in the system and the mean and standard deviation of the particle size and aspect ratio, assuming a type of distribution (e.g. normal, log-normal) for size and aspect ratio. We find that, for the SAXS profiles analyzed here, accounting for the shape dispersity along with size dispersity of the nanoparticles using ML-CREASE improved the match between the computed scattering profiles and input experimental profiles.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2020

Adaptive Machine Learning for Bragg Coherent Diffraction Imaging (BCDI) of 3D Electron Density Maps with Application to La 2-x Ba x CuO 4 (LBCO) High Temperature Superconductor Studies [PowerPoint]

Understanding mesoscale heterogeneity is important for evaluating fatigue and failure of structural materials and for manufacturing processes. Data-driven tools can facilitate in guiding effort investment (measurements and computations) at various stages of the materials development. Our 3D reconstruction approach is to find a set of coefficients which define a bounding surface of the electron density. Data for training the 3D CNN was generated by sampling coefficients from uniform distributions. Test vs. prediction values are shown for the 28 even-valued coefficients for 1000 test structures, with the best and worst performers highlighted. The adaptive part of this work utilized a model independent extremum seeking (ES). The predictions of the CNN were used as the starting point for the ES algorithm. The convergence of the ES algorithm for 3 different structures is illustrated, and the robustness of the adaptive ML approach was demonstrated on experimentally measured 3D crystal from high energy diffraction microscopy. Reconstruction of a non-uniform density volume with different levels of Poisson noise is also shown. Preliminary attempts at reconstructing measured La 2-x Ba x CuO 4 diffraction patterns have so far failed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

King Ghidorah Supercluster: Mapping the light and dark matter in a new supercluster at z = 0.55 using the subaru hyper suprime-cam

ABSTRACT This paper reports our discovery of the most massive supercluster, termed the King Ghidorah Supercluster (KGSc), at z = 0.50–0.64 in the Third Public Data Release of the Hyper Suprime-Cam Subaru Strategic Program (HSC-SSP PDR3) over 690 deg2, as well as an initial result for a galaxy and dark matter mapping. The primary structure of the KGSc comprises triple broad weak-lensing (WL) peaks over 70 comoving Mpc. Such extensive WL detection at z > 0.5 can only currently be achieved using the wide-field high-quality images produced by the HSC-SSP. The structure is also contiguous with multiple large-scale structures across a ∼400 comoving Mpc scale. The entire field has a notable overdensity (δ = 14.7 ± 4.5) of red-sequence clusters. Additionally, large-scale underdensities can be found in the foreground along the line of sight. We confirmed the overdensities in stellar mass and dark matter distributions to be tightly coupled and estimated the total mass of the main structure to be 1 × 1016 solar masses, according to the mock data analyses based on large-volume cosmological simulations. Further, upcoming wide-field multi-object spectrographs such as the Subaru Prime Focus Spectrograph may aid in providing additional insights into distant superclusters beyond the 100 Mpc scale.

Shimakawa, Rhythm (ORCID:0000000344422750)↗
DOE OSTI2021

Large-momentum effective theory

Since the parton model was introduced by Feynman more than 50 years ago, much has been learned about the partonic structure of the proton through a large body of high-energy experimental data and dedicated global fits. However, limited progress has been made in calculating partonic observables such as the parton distribution function (PDFs) from the fundamental theory of strong interactions, quantum chromodynamics (QCD). Recently some advocated for a formalism, large-momentum effective theory (LaMET), through which one can extract parton physics from the properties of the proton traveling at a moderate boost factor such as γ ~ 2 – 5 . The key observation behind this approach is that Lorentz symmetry allows the standard formalism of partons in terms of light-front operators to be replaced by an equivalent one with large-momentum states and time-independent operators of a universality class. With LaMET, the PDFs, generalized PDFs or generalized parton distributions, transverse-momentum-dependent PDFs, and light-front wave functions can all be extracted in principle from lattice simulations of QCD (or other nonperturbative methods) through standard effective field theory matching and running. Future lattice QCD calculations with exascale computational facilities could help one to understand the experimental data related to the hadronic structure, including those from the upcoming electron-ion colliders dedicated to exploring the partonic landscape of the proton. In this work, the progress made in the past few years in the development of the LaMET formalism and its applications is reviewed, with an emphasis on a demonstration of its effectiveness from initial lattice QCD simulations.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2016

Solvent Extraction: Structure of the Liquid-Liquid Interface Containing a Diamide Ligand

Knowledge of the (supra)molecular structure of an interface that contains amphiphilic ligand molecules is necessary for a full understanding of ion transfer during solvent extraction. Even if molecular dynamics already yield some insight in the molecular configurations in solution, hardly any experimental data giving access to distributions of both extractant molecules and ions at the liquid–liquid interface exist. Here, the combined application of X-ray and neutron reflectivity measurements represents a key milestone in the deduction of the interfacial structure and potential with respect to two different lipophilic ligands. Indeed, we show for the first time that hard trivalent cations can be repelled or attracted by the extractant-enriched interface according to the nature of the ligand.

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

Modeling of Gas Dynamic Processes in the Interelectrode Gap of a Multielement Thermionic Electricity Generating Channel by Solving the Kinetic Equation

This work is devoted to the application of a numerical method of solving Boltzmann’s equation for modeling the behavior of radionuclides (Kr, Xe, Rb, Sr, Cs, Ba) in the cavity of the interelectrode gap of a multielement electricity generating channel. Modeling methods were developed and software system implemented in the course of this work. Calculations were performed for two structural arrangements: with uni- and bilateral extraction of radionuclides into the vacuum-cesium system. Data on the pressure and flow distributions were obtained. The krypton and xenon pressure near the collector as functions of their flow and the cesium gas pressure at the gap exits were determined computationally.

07 ISOTOPE AND RADIATION SOURCES↗
DOE OSTI2021

Accelerated microwave-assisted synthesis and in situ X-ray scattering of tungsten-substituted vanadium dioxide (V 1-x W x O 2 )

Vanadium dioxide (VO 2 ) has been widely studied due to its metal-insulator phase transition at 68°C, below which it is a semiconducting monoclinic phase, P2 1 /c, and above it is a metallic tetragonal phase, P4 2 /mnm. Substituting vanadium with transition metals allows transition temperature tunability. An accelerated microwave-assisted synthesis for VO 2 and 5d tungsten substituted VO 2 presented herein decreased synthesis time by three orders of magnitude while maintaining phase purity, particle size, and transition character. Tungsten substitution amount was determined using inductively coupled plasma-optical emission spectroscopy. Differential scanning calorimetry, superconducting quantum interference device measurements, and in-situ heating and cooling experiments monitored through synchrotron x-ray diffraction (XRD) confirmed the transition temperature decreased with increased tungsten substitution. Scanning electron microscopy analyzed through the line-intercept method produced an average particle size of 3 – 5 μm. Average structure and local structure phase purity was determined through Rietveld analysis of synchrotron XRD and least-squares refinement of pair-distribution function data.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Editorial: Edge computation and digital distribution networks

The development of digital technologies is penetrating all areas of energy revolution. Based on the in-depth integration of advanced digital technologies, distribution networks are gradually transforming into digital distribution networks (DDNs) with tremendous changes from the structure to the operation mode. DDNs is the digitalized appearance of the physical distribution network, in which ubiquitous connections and massive data are the basic characteristics (Huo et al., 2022). It is an important task to utilize the massive data and propose novel operation modes to construct more efficient and intelligent distribution networks (Jian et al., 2022). Among the advanced digital technologies in DDNs, edge computing has received wide attention (Zhao et al., 2022). It has superior performance in local sensing and intelligent computation, which can effectively relieve huge communication pressure. However, the limited computing resources and the complex computing tasks at the edge side significantly challenge the collaboration of distribution network regulation and advanced digital technologies (Hu et al., 2022). It is necessary to find out proper methods to utilize advanced digital technology to construct DDNs. This Research Topic is organized to introduce the recent progress in the construction, operation and advanced computational methods for DDNs. Finally, seven papers have been accepted, which can be sorted into the following three categories: 1) Evolution and technical features of DDNs, 2) Intelligent operation control of DDNs, 3) Advanced simulation for large-scale DDNs. The three sections below respectively introduce the major research and contributions of the papers covered in each category.

24 POWER TRANSMISSION AND DISTRIBUTION↗
DOE OSTI2022

Exploring Changes in Quasar Spectral Energy Distributions across C IV Parameter Space

We examine the UV/X-ray properties of 1378 quasars in order to link empirical correlations to theoretical models of the physical mechanisms dominating quasars as a function of mass and accretion rate. The clarity of these correlations is improved when (1) using C IV broad emission line equivalent width (EQW) and blueshift (relative to systemic) values calculated from high signal-to-noise ratio reconstructions of optical/UV spectra and (2) removing quasars expected to be absorbed based on their UV/X-ray spectral slopes. In addition to using the traditional C IV parameter space measures of C IV EQW and blueshift, we define a "C IV ∥ distance" along a best-fit polynomial curve that incorporates information from both C IV parameters. We find that the C IV ∥ distance is linearly correlated with both the optical-to-X-ray slope, α ox , and broad-line He II EQW, which are known spectral energy distribution indicators, but does not require X-ray or high spectral resolution UV observations to compute. The C IV ∥ distance may be a better indicator of the mass-weighted accretion rate, parameterized by L/L Edd , than the C iv EQW or blueshift alone, as those relationships are known to break down at the extrema. Conversely, there is only a weak correlation with the X-ray energy index (Γ), an alternate L/L Edd indicator. We find no X-ray or optical trends in the direction perpendicular to the C IV distance that could be used to reveal differences in accretion disk, wind, or corona structure that could be widening the C IV EQW–blueshift distribution. A different parameter (such as metallicity) not traced by these data must come into play.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

ENDF/B-VIII.0 Testing With AMPX and SCALE

As the new ENDF/B-VIII.0 data has continued development from its initial beta release into the final release version, it has subsequently undergone processing and testing at Oak Ridge National Laboratory with AMPX and SCALE. Each of the beta releases has been processed with AMPX to create both multigroup (MG) and continuous-energy (CE) libraries. The MG libraries were all processed using the SCALE 252-group structure. These libraries were then used with the VALID suite for benchmarking the new data library’s performance against the currently distributed ENDF/B-VII.1 (VII.1)-based SCALE libraries. Here, we compare the MG and CE VALID results for the two current ENDF releases, versions VII.1 and the most recent beta release of ENDF/B-VIII.0 as of this writing (VIII.0.β4). Generally, both the MG and CE VALID aggregate results for VIII.0.β4 compare reasonably well with their VII.1-derived counterparts. As can be expected of any new ENDF release, some of the individual cases have substantially different computed neutron multiplicity (k eff ) values between the two releases, although typically the differences are less than 100 percent-milli (pcm). However, changes to the plutonium cross sections have induced much larger changes in the ratio of the computed k eff to the experimental value (C/E) for thermal spectrum plutonium solution critical systems. This paper details the comparative performance of the VII.1 and VIII.0.β4 data for the broad range of test cases covered by the VALID suite. A companion paper at this conference provides details of the baseline validation of SCALE 6.2, including the first release of the VII.1 data.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2017

ENDF/B-VIII.0 testing with AMPX and SCALE

As the new ENDF/B-VIII.0 data has continued development from its initial beta release into the final release version, it has subsequently undergone processing and testing at Oak Ridge National Laboratory with AMPX and SCALE. Each of the beta releases has been processed with AMPX to create both multigroup (MG) and continuous-energy (CE) libraries. The MG libraries were all processed using the SCALE 252-group structure. These libraries were then used with the VALID suite for benchmarking the new data library's performance against the currently distributed ENDF/B-VII.1 (VII.1)-based SCALE libraries. Here, we compare the MG and CE VALID results for the two current ENDF releases, versions VII.1 and the most recent beta release of ENDF/B-VIII.0 as of this writing (VIII.0.β4). Generally, both the MG and CE VALID aggregate results for VIII.0.β4 compare reasonably well with their VII.1-derived counterparts. As can be expected of any new ENDF release, some of the individual cases have substantially different computed neutron multiplicity (k{sub eff}) values between the two releases, although typically the differences are less than 100 percent-milli (pcm). However, changes to the plutonium cross sections have induced much larger changes in the ratio of the computed k{sub eff} to the experimental value (C/E) for thermal spectrum plutonium solution critical systems. This paper details the comparative performance of the VII.1 and VIII.0.β4 data for the broad range of test cases covered by the VALID suite. A companion paper at this conference provides details of the baseline validation of SCALE 6.2, including the first release of the VII.1 data. (authors)

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2022

Watershed zonation through hillslope clustering for tractably quantifying above- and below-ground watershed heterogeneity and functions

Abstract. In this study, we develop a watershed zonation approach for characterizing watershed organization and functions in a tractable manner by integrating multiple spatial data layers. We hypothesize that (1) a hillslope is an appropriate unit for capturing the watershed-scale heterogeneity of key bedrock-through-canopy properties and for quantifying the co-variability of these properties representing coupled ecohydrological and biogeochemical interactions, (2) remote sensing data layers and clustering methods can be used to identify watershed hillslope zones having the unique distributions of these properties relative to neighboring parcels, and (3) property suites associated with the identified zones can be used to understand zone-based functions, such as response to early snowmelt or drought and solute exports to the river. We demonstrate this concept using unsupervised clustering methods that synthesize airborne remote sensing data (lidar, hyperspectral, and electromagnetic surveys) along with satellite and streamflow data collected in the East River Watershed, Crested Butte, Colorado, USA. Results show that (1) we can define the scale of hillslopes at which the hillslope-averaged metrics can capture the majority of the overall variability in key properties (such as elevation, net potential annual radiation, and peak snow-water equivalent – SWE), (2) elevation and aspect are independent controls on plant and snow signatures, (3) near-surface bedrock electrical resistivity (top 20 m) and geological structures are significantly correlated with surface topography and plan species distribution, and (4) K-means, hierarchical clustering, and Gaussian mixture clustering methods generate similar zonation patterns across the watershed. Using independently collected data, we show that the identified zones provide information about zone-based watershed functions, including foresummer drought sensitivity and river nitrogen exports. The approach is expected to be applicable to other sites and generally useful for guiding the selection of hillslope-experiment locations and informing model parameterization.

58 GEOSCIENCES↗
DOE OSTI2017

High Resolution Stereoscopic PIV Measurements in a 5 x 5 Rod Bundle with Mixing Vane

Spacer grids are used in the pressurized water reactor (PWR) to fix, clamp the fuel rods, and enhance the turbulence mixing within the spaces of the rods and overall heat transfer performance. Proper understanding on the thermal-hydraulic characteristics of the turbulent mixing and heat transfer created by the space grids is important. However, spacer grids having complex design structure with dimple, mixing vane and spring have been challenges for computational fluid dynamics (CFD) turbulent models. High fidelity experimental data with spatial-temporal resolutions is essential to validate and assess the performances of CFD models. Baglietto and Ninokata applied an improved realizable anisotropic turbulence models via direct numerical simulation (DNS)-based near-wall formulation data to study the wall shear stresses and flow structures in tight bundle subchannels. These authors have shown that their models are able to capture the stress distribution and velocity field at an acceptable accuracy. The authors numerically studied the flow field characteristics at the region downstream of the spacer grids, and validated their results to particle imagery velocimetry (PIV) measurements. Dominguez and Hassan performed two-dimensional time resolved PIV (TR-PIV) measurements within a 5 x 5 PWR rod bundle with spacer-grids that utilized a matching index of refraction (MIR) approach. Their averaged data showed a rather uniform direction velocity profile after the spacer grid while the downstream illustrated a no slip wall profile. In this paper, we presents flow measurements in the MIR 5 x 5 fuel rod bundle with a spacer grid. Time resolved stereoscopic PIV (TR-SPIV) measurements were performed to obtain high spatial-temporal resolution two-dimensional three-component (2D3C) velocity vector fields in the subchannels between the rods. Flow statistics such as mean velocity, and Reynolds stresses were computed. The obtained experimental data can be used to improve the computational modeling and validate the numerical models that are currently applied to light and pressurized water reactors.

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2018

Relative importance of social factors, conspecific density, and forest structure on space use by the endangered Red-cockaded Woodpecker: A new consideration for habitat restoration

Understanding how the interplay between social behaviors and habitat structure influences space use is important for conservation of birds in restored habitat. We integrated fine-grained LiDAR-derived habitat data, spatial distribution of cavity trees, and spatially explicit behavioral observations in a multi-scale model to determine the relative importance of conspecific density, intraspecific interactions, and the distribution of cavities on space use by Red-cockaded Woodpeckers (Picoides borealis) on 2 sites in South Carolina, USA. We evaluated candidate models using information theoretic methods. Top scale-specific models included effects of conspecific density and number of cavity tree starts within 200 m of Red-cockaded Woodpecker foraging locations, and effects of the number of intraspecific interactions within 400 m of Red-cockaded Woodpecker foraging locations. The top multi-scale model for 22 of 34 Red-cockaded Woodpecker groups included covariates for the number of groups within 200 m of foraging locations and LiDARderived habitat with moderate densities of large pines (Pinus spp.) and minimal hardwood overstory. These results indicate distribution of neighboring groups was the most important predictor of space use once a minimal set of structural habitat thresholds was reached, and that placing recruitment clusters as little as 400 m from foraging partitions of neighboring groups may promote establishment of new breeding groups in unoccupied habitat. The presence of neighboring groups likely provides cues to foraging Red-cockaded Woodpeckers that facilitate prospecting prior to juvenile dispersal and, to a lesser extent, indicates high-quality forage resources. Careful consideration of local distribution of neighboring groups in potential habitat may improve managers’ ability to increase Red-cockaded Woodpecker density on restored landscapes and mitigate isolation of Red-cockaded Woodpecker groups, a problem that negatively affects fitness across the species’ range.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2016

Non percolative nature of the metal-insulator transition and persistence of local Jahn-Teller distortions in the rhombohedral regime of La 1-x Ca x MnO 3

Evolution of the average and local crystal structure of Ca-doped LaMnO 3 has been studied across the metal to insulator (MI) and the orthorhombic to rhombohedral (OR) structural phase transitions over a broad temperature range for two Ca concentrations (x = 0.18,0.22). Combined Rietveld and high real space resolution atomic pair distribution function (PDF) analysis of neutron total scattering data was carried out with aims of exploring the possibility of nanoscale phase separation (PS) in relation to MI transition, and charting the evolution of local Jahn-Teller (JT) distortion of MnO 6 octahedra across the OR transition at T S ~720 K. The study utilized explicit two-phase PDF structural modeling, revealing that away from T MI there is no evidence for nanoscale phase coexistence. The local JT distortions disappear abruptly upon crossing into the metallic regime both with doping and temperature, with only a small temperature-independent signature of quenched disorder being observable at low temperature as compared to CaMnO 3 . The results hence do not support the percolative scenario for the MI transition in La 1–x Ca x MnO 3 based on PS, and question its ubiquity in the manganites. In contrast to LaMnO 3 that exhibits long-range orbital correlations and sizable octahedral distortions at low temperature, the doped samples with compositions straddling the MI boundary exhibit correlations (in the insulating regime) limited to only ~1 nm with observably smaller distortions. In the x = 0.22 sample local JT distortions are found to persist across the OR transition and deep into the R phase (up to ~1050 K), where they are crystallographically prohibited. As a result, their magnitude and subnanometer spatial extent remain unchanged.

36 MATERIALS SCIENCE↗