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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 1,513 records · Page 84
All sourcesNASA NTRSDOE OSTI
DOE OSTI2016

Intrinsic emittance reduction in transmission mode photocathodes

High quantum efficiency (QE) and low emittance electron beams provided by multi-alkali photocathodes make them of great interest for next generation high brightness photoinjectors. Spicer’s three-step model well describes the photoemission process; however, some photocathode characteristics such as their thickness have not yet been completely exploited to further improve the brightness of the generated electron beams. Here, we report on the emittance and QE of a multi-alkali photocathode grown onto a glass substrate operated in transmission and reflection modes at different photon energies. We observed a 20% reduction in the intrinsic emittance from the reflection to the transmission mode operation. This observation can be explained by inelastic electron-phonon scattering during electrons’ transit towards the cathode surface. Due to this effect, we predict that thicker photocathode layers will further reduce the intrinsic emittance of electron beams generated by photocathodes operated in transmission mode.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Investigating the origin of efficiency droop by profiling the voltage across the multi-quantum well of an operating light-emitting diode

Efficiency droop is a phenomenon in which the efficiency of a light-emitting diode (LED) decreases with the increase in current density. To analyze efficiency droop, direct experimental observations on the energy conversion occurring inside the LED is required. Here, we present the measured voltage profiles on the cross section of an operating LED and analyze them with the cross-sectional temperature profiles obtained in a previous study under the same operation conditions. The measured voltage profiles suggest that with increases in the injection current density, electron depletion shifts from the multi-quantum well through an electron blocking layer to the p-GaN region. This is because electron leakage increases with increases in current density.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2016

Epitaxial growth and physical properties of ternary nitride thin films by polymer-assisted deposition

Epitaxial layered ternary metal-nitride FeMoN 2 , (Fe 0.33 Mo 0.67 )MoN 2 , CoMoN 2 , and FeWN 2 thin films have been grown on c-plane sapphire substrates by polymer-assisted deposition. The ABN 2 layer sits on top of the oxygen sublattices of the substrate with three possible matching configurations due to the significantly reduced lattice mismatch. The doping composition and elements affect not only the out-of-plane lattice parameters but also the temperature-dependent electrical properties. These films have resistivity in the range of 0.1–1 mΩ·cm, showing tunable metallic or semiconducting behaviors by adjusting the composition. A modified parallel connection channel model has been used to analyze the grain boundary and Coulomb blockade effect on the electrical properties. Furthermore, the growth of the high crystallinity layered epitaxial thin films provides an avenue to study the composition-structure-property relationship in ABN 2 materials through A and B-site substitution.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Investigation of boundary-layer wind predictions during nocturnal low-level jet events using the Weather Research and Forecasting model

Simulations of two periods featuring three consecutive low level jet (LLJ) events in the US Upper Great Plains during the autumn of 2011 were conducted to explore the impacts of various setup configurations and physical process models on simulated flow parameters within the lowest 200 m above the surface, using the Weather Research and Forecasting (WRF) model. Sensitivities of simulated flow parameters to the horizontal and vertical grid spacing, planetary boundary layer (PBL) and land surface model (LSM) physics options, were assessed. Data from a Light Detection and Ranging (lidar) system, deployed to the Weather Forecast Improvement Project (WFIP; Finley et al. 2013) were used to evaluate the accuracy of simulated wind speed and direction at 80 m above the surface, as well as their vertical distributions between 120 and 40 m, covering the typical span of contemporary tall wind turbines. All of the simulations qualitatively captured the overall diurnal cycle of wind speed and stratification, producing LLJs during each overnight period, however large discrepancies occurred at certain times for each simulation in relation to the observations. 54-member ensembles encompassing changes of the above discussed configuration parameters displayed a wide range of simulated vertical distributions of wind speed and direction, and potential temperature, reflecting highly variable representations of stratification during the weakly stable overnight conditions. Root mean square error (RMSE) statistics show that different ensemble members performed better and worse in various simulated parameters at different times, with no clearly superior configuration . Simulations using a PBL parameterization designed specifically for the stable conditions investigated herein provided superior overall simulations of wind speed at 80 m, demonstrating the efficacy of targeting improvements of physical process models in areas of known deficiencies. However, the considerable magnitudes of the RMSE values of even the best performing simulations indicate ample opportunities for further improvements.

Mirocha, Jeff D.↗
DOE OSTI2015

Magnetotransport properties of spin-valve structures with Mg spacer layers

A theoretical prediction by Wang et al. [Phys. Rev. B 82, 054405 (2010)] suggests the preferential transmission of majority-spin states with Δ{sub 1} symmetry across a magnesium interlayer in Fe/Mg/MgO/Fe based magnetic tunnel junctions. Here, we report experiments to probe this question in CoFe/Mg/CoFe structures. We find that the strength of the interlayer coupling decays exponentially with increasing the spacer thickness, however, a non-monotonic variation of the magnetoresistance as a function of the Mg layer is observed. These data may help revisit the role of the insertion of a Mg interface layer in MgO-based devices.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2015

Atomic layer deposition of ultrathin blocking layer for low-temperature solid oxide fuel cell on nanoporous substrate

An ultrathin yttria-stabilized zirconia (YSZ) blocking layer deposited by atomic layer deposition (ALD) was utilized for improving the performance and reliability of low-temperature solid oxide fuel cells (SOFCs) supported by an anodic aluminum oxide substrate. Physical vapor-deposited YSZ and gadolinia-doped ceria (GDC) electrolyte layers were deposited by a sputtering method. The ultrathin ALD YSZ blocking layer was inserted between the YSZ and GDC sputtered layers. To investigate the effects of an inserted ultrathin ALD blocking layer, SOFCs with and without an ultrathin ALD blocking layer were electrochemically characterized. The open circuit voltage (1.14 V) of the ALD blocking-layered SOFC was visibly higher than that (1.05 V) of the other cell. Furthermore, the ALD blocking layer augmented the power density and improved the reproducibility.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Photosensitivity of pSi-n(Si{sub 2}){sub 1–x–y}(Ge{sub 2}){sub x}(ZnSe){sub y} heterostructures with quantum dots

The spectral dependences of photosensitivity of pSi-n(Si{sub 2}){sub 1–x–y}(Ge{sub 2}){sub x}(ZnSe){sub y} heterostructures and structural features of epitaxial film of (Si{sub 2}){sub 1–x–y}(Ge{sub 2}){sub x}(ZnSe){sub y} solid solution were studied by atomic force microscopy. The peaks of sensitivity at photon energies of 1.60, 1.85, 2.40, and 2.54 eV due to ZnSe and Ge quantum dots in the solid solution layer were revealed.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2014

The adsorption behavior of octafluoropropane at the water/gas interface

We studied the adsorption behavior of the gas octafluoropropane at the water/gas interface as a function of different pressures. In a custom-made measurement cell, the gas pressure was varied in a range between 1 bar and close to the condensation pressure of octafluoropropane. The electron density profiles of the adsorption layers show that the layer thickness increases with pressure. The evolution of the layer electron density indicates that the bulk electron density is reached if a layer consisting of more than one monolayer of octafluoropropane is adsorbed on the water surface.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
NASA NTRS2010

Role of Subsurface Physics in the Assimilation of Surface Soil Moisture Observations

Root zone soil moisture controls the land-atmosphere exchange of water and energy and exhibits memory that may be useful for climate prediction at monthly scales. Assimilation of satellite-based surface soil moisture observations into a land surface model is an effective way to estimate large-scale root zone soil moisture. The propagation of surface information into deeper soil layers depends on the model-specific representation of subsurface physics that is used in the assimilation system. In a suite of experiments we assimilate synthetic surface soil moisture observations into four different models (Catchment, Mosaic, Noah and CLM) using the Ensemble Kalman Filter. We demonstrate that identical twin experiments significantly overestimate the information that can be obtained from the assimilation of surface soil moisture observations. The second key result indicates that the potential of surface soil moisture assimilation to improve root zone information is higher when the surface to root zone coupling is stronger. Our experiments also suggest that (faced with unknown true subsurface physics) overestimating surface to root zone coupling in the assimilation system provides more robust skill improvements in the root zone compared with underestimating the coupling. When CLM is excluded from the analysis, the skill improvements from using models with different vertical coupling strengths are comparable for different subsurface truths. Finally, the skill improvements through assimilation were found to be sensitive to the regional climate and soil types.

Reichle, R. H.↗
DOE OSTI2015

KINK AND SAUSAGE MODES IN NONUNIFORM MAGNETIC SLABS WITH CONTINUOUS TRANSVERSE DENSITY DISTRIBUTIONS

We examine the influence of a continuous density structuring transverse to coronal slabs on the dispersive properties of fundamental standing kink and sausage modes supported therein. We derive generic dispersion relations (DRs) governing linear fast waves in pressureless straight slabs with general transverse density distributions, and focus on cases where the density inhomogeneity takes place in a layer of arbitrary width and in arbitrary form. The physical relevance of the solutions to the DRs is demonstrated by the corresponding time-dependent computations. For all profiles examined, the lowest order kink modes are trapped regardless of longitudinal wavenumber k. A continuous density distribution introduces a difference to their periods of ≲13% when k is the observed range relative to the case where the density profile takes a step function form. Sausage modes and other branches of kink modes are leaky at small k, and their periods and damping times are heavily influenced by how the transverse density profile is prescribed, in particular the length scale. These modes have sufficiently high quality to be observable only for physical parameters representative of flare loops. We conclude that while the simpler DR pertinent to a step function profile can be used for the lowest order kink modes, the detailed information on the transverse density structuring needs to be incorporated into studies of sausage modes and higher order kink modes.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2014

Variational principles with Padé approximants for tearing mode analysis

Tearing modes occur in several distinct physical regimes, and it is often important to compute the inner layer response for these modes with various effects. There is a need for an approximate and efficient method of solving the inner layer equations in all these regimes. In this paper, we introduce a method of solving the inner layer equations based on using a variational principle with Padé approximants. For all the regimes considered, the main layer equations to be solved are inhomogeneous, and Padé approximants give a convenient and efficient method of satisfying the correct asymptotic behavior at the edge of the layer. Results using this variational principle—Padé approximant method in three of these regimes is presented. These regimes are the constant-ψ resistive-inertial (RI) regime, the constant-ψ viscoresistive regime, and the non-constant-ψ inviscid tearing regime. The last regime includes the constant-ψ RI regime and the inertial regime. The results show that reasonable accuracy can be obtained very efficiently with Padé approximants having a small number of parameters.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2019

Structure-property relationship in layered BaM n 2 S b 2 and B a 2 M n 3 S b 2 O 2

Layered transition-metal compounds have received great attention owing to their physical properties. In this work, we present the structural, electronic, thermal, and magnetic properties of BaMn 2 Sb 2 and Ba 2 Mn 3 Sb 2 O 2 single crystals, both with the layered structure analogous to high-temperature Cu- and Fe-based superconductors. While the Mn moment in the MnSb 4 tetrahedral environment forms a long-range G-type antiferromagnetic (AFM) ordering in both BaMn 2 Sb 2 (T N1 ≈443K) and Ba 2 Mn 3 Sb 2 O 2 (T N1 ≈314K), a short-range AFM order is found in the intercalated MnO 2 layer at a much lower temperature (T N2 ≈60K) coexisting with long-range G-type order in MnSb 4 layer in Ba 2 Mn 3 Sb 2 O 2 . The directions of the ordered moments in these two magnetic sublattices of Ba 2 Mn 3 Sb 2 O 2 are perpendicular to each other, even though the system is electrically conductive. The G-type AFM order in MnSb 4 layers in both compounds is distinct from the stripe-like order in Fe-based superconductors, but the in-plane magnetic structure in MnO 2 layers of Ba 2 Mn 3 Sb 2 O 2 is found to be similar to that in the cuprates. Our study acknowledges the significant and distinct roles of the CuO 2 - and FeAs 4 -type transition metal layers in the structure and their magnetic and electronic properties.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2013

Zinc-oxide charge trapping memory cell with ultra-thin chromium-oxide trapping layer

A functional zinc-oxide based SONOS memory cell with ultra-thin chromium oxide trapping layer was fabricated. A 5 nm CrO{sub 2} layer is deposited between Atomic Layer Deposition (ALD) steps. A threshold voltage (V{sub t}) shift of 2.6V was achieved with a 10V programming voltage. Also for a 2V V{sub t} shift, the memory with CrO{sub 2} layer has a low programming voltage of 7.2V. Moreover, the deep trapping levels in CrO{sub 2} layer allows for additional scaling of the tunnel oxide due to an increase in the retention time. In addition, the structure was simulated using Physics Based TCAD. The results of the simulation fit very well with the experimental results providing an understanding of the charge trapping and tunneling physics.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Effect of Anions on the Delithiation of [Li–Al] Layered Double Hydroxides: Thermodynamic Insights

The utilization of lithium aluminum [Li–Al] layered double hydroxides (LDHs) is explored for direct lithium extraction (DLE) from geothermal brines and minerals. Following extraction, the Li + ions need to be removed from the LDH structure and converted into LiOH or Li 2 CO 3 products, making them suitable for battery applications. The research investigates the delithiation of [Li–Al-X] LDHs (where X = Cl – , OH – , and SO 4 2– ), which were synthesized and dried under different conditions. Herein the study aims to understand how the choice of anions and drying conditions affects the delithiation process. To determine the stability of these [Li–Al] LDHs, high-temperature oxide melt solution calorimetry is employed. The results reveal that the stability of LDHs varies significantly based on postdrying conditions, anion choice, and the water content in the interlayer. The order of stability, as indicated by the enthalpy of formation values, is found to be OH-LDH-O > OH-LDH-A > SO 4 -LDH-O > SO4-LDH-A > Cl-LDH-O > Cl-LDH-A. This trend is attributed to the interactions among the interlayer species and the metal hydroxide layers.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2015

Tungsten Ditelluride: a layered semimetal

Tungsten ditelluride (WTe2) is a transition metal dichalcogenide (TMD) with physical and electronic properties that make it attractive for a variety of electronic applications. Although WTe2 has been studied for decades, its structure and electronic properties have only recently been correctly described. We experimentally and theoretically investigate the structure, dynamics and electronic properties of WTe2, and verify that WTe2 has its minimum energy configuration in a distorted 1T structure (Td structure), which results in metallic-like transport. Our findings unambiguously confirm the metallic nature of WTe2, introduce new information about the Raman modes of Td-WTe2, and demonstrate that Td-WTe2 is readily oxidized via environmental exposure. Finally, these findings confirm that, in its thermodynamically favored Td form, the utilization of WTe2 in electronic device architectures such as field effect transistors may need to be reevaluated.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Phase separation in antisymmetric films: A molecular dynamics study

We have used molecular dynamics (MD) simulations to study phase-separation kinetics in a binary fluid mixture (AB) confined in an antisymmetric thin film. One surface of the film (located at z = 0) attracts the A-atoms, and the other surface (located at z = D) attracts the B-atoms. We study the kinetic processes which lead to the formation of equilibrium morphologies subsequent to a deep quench below the miscibility gap. In the initial stages, one observes the formation of a layered structure, consisting of an A-rich layer followed by a B-rich layer at z = 0; and an analogous structure at z = D. This multi-layered morphology is time-dependent and propagates into the bulk, though it may break up into a laterally inhomogeneous structure at a later stage. We characterize the evolution morphologies via laterally averaged order parameter profiles; the growth laws for wetting-layer kinetics and layer-wise length scales; and the scaling properties of layer-wise correlation functions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗