Search NASA⌕ Search

SEARCH · Search NASA

Results for “INTERACTION RANGE”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,081 records · Page 60
All sourcesNASA NTRSDOE OSTI
NASA NTRS1993

Newly available technologies present expanding opportunities for scientific and technical information exchange

The potential for expanded communication among researchers, scholars, and students is supported by growth in the capabilities for electronic communication as well as expanding access to various forms of electronic interchange and computing capabilities. Increased possibilities for information exchange, collegial dialogue, collaboration, and access to remote resources exist as high-speed networks, increasingly powerful workstations, and large, multi-user computational facilities are more frequently linked and more commonly available. Numerous writers speak of the telecommunications revolution and its impact on the development and dissemination of knowledge and learning. One author offers the phrase 'Scholarly skywriting' to represent a new form of scientific communication that he envisions using electronic networks. In the United States (U.S.), researchers associated with the National Science Foundation (NSF) are exploring 'nationwide collaboratories' and 'digital collaboration.' Research supported by the U.S. National Aeronautics and Space Administration (NASA) points to a future where workstations with built-in audio, video monitors, and screen sharing protocols are used to support collaborations with colleagues located throughout the world. Instruments and sensors located worldwide will produce data streams that will be brought together, analyzed, and distributed as new findings. Researchers will have access to machines that can supply domain-specific information in addition to locator and directory assistance. New forms of electronic journals will emerge and provide opportunities for researchers and scientists to exchange information electronically and interactively in a range of structures and formats. Ultimately, the wide-scale use of these technologies in the dissemination of research results and the stimulation of collegial dialogue will change the way we represent and express our knowledge of the world. A new paradigm will evolve--perhaps a truly worldwide 'invisible college.'

Tolzman, Jean M.↗
NASA NTRS2011

Impact of Footprint Diameter and Off-Nadir Pointing on the Precision of Canopy Height Estimates from Spaceborne Lidar

A spaceborne lidar mission could serve multiple scientific purposes including remote sensing of ecosystem structure, carbon storage, terrestrial topography and ice sheet monitoring. The measurement requirements of these different goals will require compromises in sensor design. Footprint diameters that would be larger than optimal for vegetation studies have been proposed. Some spaceborne lidar mission designs include the possibility that a lidar sensor would share a platform with another sensor, which might require off-nadir pointing at angles of up to 16 . To resolve multiple mission goals and sensor requirements, detailed knowledge of the sensitivity of sensor performance to these aspects of mission design is required. This research used a radiative transfer model to investigate the sensitivity of forest height estimates to footprint diameter, off-nadir pointing and their interaction over a range of forest canopy properties. An individual-based forest model was used to simulate stands of mixed conifer forest in the Tahoe National Forest (Northern California, USA) and stands of deciduous forests in the Bartlett Experimental Forest (New Hampshire, USA). Waveforms were simulated for stands generated by a forest succession model using footprint diameters of 20 m to 70 m. Off-nadir angles of 0 to 16 were considered for a 25 m diameter footprint diameter. Footprint diameters in the range of 25 m to 30 m were optimal for estimates of maximum forest height (R(sup 2) of 0.95 and RMSE of 3 m). As expected, the contribution of vegetation height to the vertical extent of the waveform decreased with larger footprints, while the contribution of terrain slope increased. Precision of estimates decreased with an increasing off-nadir pointing angle, but off-nadir pointing had less impact on height estimates in deciduous forests than in coniferous forests. When pointing off-nadir, the decrease in precision was dependent on local incidence angle (the angle between the off-nadir beam and a line normal to the terrain surface) which is dependent on the off-nadir pointing angle, terrain slope, and the difference between the laser pointing azimuth and terrain aspect; the effect was larger when the sensor was aligned with the terrain azimuth but when aspect and azimuth are opposed, there was virtually no effect on R2 or RMSE. A second effect of off-nadir pointing is that the laser beam will intersect individual crowns and the canopy as a whole from a different angle which had a distinct effect on the precision of lidar estimates of height, decreasing R2 and increasing RMSE, although the effect was most pronounced for coniferous crowns.

Pang, Yong↗
NASA NTRS2019

Tracking Aerosol Convective Interactions Experiment (TRACER) Science Plan

Convective clouds play an important role in the Earth's climate system as a driver of large-scale circulations and a primary mechanism for the transport of heat, moisture, aerosols, and momentum throughout the troposphere. Despite their climatic importance, multi-scale models continue to have persistent biases produced by insufficient representation of convective clouds. This is the result of an incomplete understanding of key processes such as convective initiation, updraft and downdraft dynamics, cloud and precipitation microphysics, and aerosol-convection interactions.The Aerosol-Cloud-Precipitation-Climate Initiative, an international research group dedicated to advancing understanding of aerosol impacts on clouds relevant to climate, has identified the Houston, Texas region as an optimal location for targeted studies of aerosol-convection interactions within frequently developing isolated deep convection. Houston lies within a humid subtropical climate regime, where onshore flow and sea-breeze convection interact with a range of aerosol conditions associated with Houston's urban and industrial emissions. Pilot studies have suggested that convective clouds in this region are potentially significantly impacted by the varying aerosol conditions.

Jensen, M.↗
DOE OSTI2019

Interaction between water and carbon nanostructures: How good are current density functional approximations?

Due to their current and future technological applications, including realization of water filters and desalination membranes, water adsorption on graphitic sp2-bonded carbon is of overwhelming interest. However, these systems are notoriously challenging to model, even for electronic structure methods such as density functional theory (DFT), because of the crucial role played by London dispersion forces and noncovalent interactions, in general. Recent efforts have established reference quality interactions of several carbon nanostructures interacting with water. Here, we compile a new benchmark set (dubbed WaC18), which includes a single water molecule interacting with a broad range of carbon structures and various bulk (3D) and two-dimensional (2D) ice polymorphs. The performance of 28 approaches, including semilocal exchange-correlation functionals, nonlocal (Fock) exchange contributions, and long-range van der Waals (vdW) treatments, is tested by computing the deviations from the reference interaction energies. The calculated mean absolute deviations on the WaC18 set depend crucially on the DFT approach, ranging from 135 meV for local density approximation (LDA) to 12 meV for PBE0-D4. We find that modern vdW corrections to DFT significantly improve over their precursors. Within the 28 tested approaches, we identify the best performing within the functional classes of generalized gradient approximated (GGA), meta-GGA, vdW-DF, and hybrid DF, which are BLYP-D4, TPSS-D4, rev-vdW-DF2, and PBE0-D4, respectively.

Brandenburg, Jan Gerit (ORCID:0000000292192948)↗
DOE OSTI2014

The Molecular Structure of a Phosphatidylserine Bilayer Determined by Scattering and Molecular Dynamics Simulations

Phosphatidylserine (PS) lipids play essential roles in biological processes, including enzyme activation and apoptosis. We report on the molecular structure and atomic scale interactions of a fluid bilayer composed of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphatidylserine (POPS). A scattering density profile model, aided by molecular dynamics (MD) simulations, was developed to jointly refine different contrast small-angle neutron and X-ray scattering data, which yielded a lipid area of 62.7 A2 at 25 C. MD simulations with POPS lipid area constrained at different values were also performed using all-atom and aliphatic united-atom models. The optimal simulated bilayer was obtained using a model-free comparison approach. Examination of the simulated bilayer, which agrees best with the experimental scattering data, reveals a preferential interaction between Na+ ions and the terminal serine and phosphate moieties. Long-range inter-lipid interactions were identified, primarily between the positively charged ammonium, and the negatively charged carboxylic and phosphate oxygens. The area compressibility modulus KA of the POPS bilayer was derived by quantifying lipid area as a function of surface tension from area-constrained MD simulations. It was found that POPS bilayers possess a much larger KA than that of neutral phosphatidylcholine lipid bilayers. We propose that the unique molecular features of POPS bilayers may play an important role in certain physiological functions.

biomembranes↗
DOE OSTI2016

Elementary particles in the early Universe

The high-temperature limit of the Standard Model generated by the contractions of gauge groups is discussed. Contraction parameters of gauge group SU(2) of the Electroweak Model and gauge group SU(3) of Quantum Chromodynamics are taken identical and tending to zero when the temperature increases. Properties of the elementary particles change drastically at the infinite temperature limit: all particles lose masses, all quarks are monochromatic. Electroweak interactions become long-range and are mediated by neutral currents. Particles of different kind do not interact. It looks like some stratification with only one sort of particles in each stratum. The Standard Model passes in this limit through several stages, which are distinguished by the powers of the contraction parameter. For any stage intermediate models are constructed and the exact expressions for the respective Lagrangians are presented. The developed approach describes the evolution of the Standard Model in the early Universe from the Big Bang up to the end of several nanoseconds.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2019

Conformational flexibility of fork-remodeling helicase Rad5 shown by full-ensemble hybrid methods

Several pathways exist to bypass DNA damage during replication. One such pathway is template switching. The Rad5 protein plays two important roles in template switching: it is an E3 ubiquitin ligase that catalyzes PCNA poly-ubiquitylation and it is a helicase that converts replication forks to chicken foot structures. To understand the structure, conformational flexibility, and mechanism of Rad5, we used a full-ensemble hybrid method combining Langevin dynamics simulations and small-angle X-ray scattering. From these studies, we generated the first experimentally validated, high-resolution structural model of Rad5. We found that Rad5 is more compact and less extended than is suggested by its large amount of predicted intrinsic disorder. Thus, Rad5 likely has a novel intra-molecular interaction that limits the range of conformational space it can sample. We provide evidence for a novel interaction between the HIRAN and the helicase domains of Rad5, and we discuss the biological and mechanistic implications of this.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2021

Measurement of Piplus - Argon Absorption and Charge Exchange Interactions Using Protodune-sp

ProtoDUNE-SP is a prototype detector for the upcoming Deep Underground Neutrino Experiment (DUNE). It is a Liquid Argon Time Projection Chamber (LArTPC) with a similar configuration to DUNE's detector, and is designed to provide a test-bed for the future experiment. In addition to serving as a prototype, its 0.3 - 7 GeV/ c charged particle beam line provided the ability to perform physics measurements of pions, protons, kaons, muons, and electrons. Importantly, the LArTPC allowed for the measurement of hadronic interactions on argon nuclei.Pions are often present in the final state of neutrino interactions in the energy range of DUNE's neutrino beam. These particles can undergo various types of interactions with argon nuclei in the detector, and this can interfere with the characterization of neutrino interactions in DUNE's far detector. The rate of these so-called secondary interactionswill be accounted for using Monte Carlo simulation of neutrino interactions. Measurements of secondary interaction rates provide necessary data which can be used to estimate and propagate uncertainties or provide tunes of the secondary interaction model used within DUNE's experimental simulation.This analysis provides a simultaneous measurement of the piplus - Ar absorption and charge exchange cross sections using 1 GeV/ c piplus data taken by ProtoDUNE-SP during its initial run period in Fall 2018. This is one of the first hadronic interaction measurements provided by ProtoDUNE-SP. It is also the first piplus - Ar absorption measurement in 20 years and the first ever piplus - Ar charge exchange measurement.Read

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2024

Auxiliary field Quantum Monte Carlo for dilute neutrons on the lattice

We employ constrained path Auxiliary Field Quantum Monte Carlo (AFQMC) in the pursuit of studying physical nuclear systems using a lattice formalism. Since AFQMC has been widely used in the study of condensed-matter systems such as the Hubbard model, we benchmark our method against published results for both one- and two-dimensional Hubbard model calculations. We then turn our attention to cold atomic and nuclear systems. We use an onsite contact interaction that can be tuned in order to reproduce the known scattering length and effective range of a given interaction. Developing this machinery allows us to extend our calculations to study nuclear systems within a lattice formalism. In conclusion, we perform initial calculations for a range of nuclear systems from two- to few-body neutron systems.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

Critical behavior in Ni 2 MnGa and Ni 2 Mn 0.85 Cu 0.15 Ga

The critical behaviors of polycrystalline Ni 2 MnGa and Ni 2 Mn 0.85 Cu 0.15 Ga have been examined through high-resolution bulk magnetization measurements. The critical exponents, β and γ, were derived from modified Arrott plots using the Kouvel-Fisher method. The values of the extracted critical exponents satisfied the scaling equation of state and associated exponent relations, indicating self-consistency of the extracted values. In Ni2MnGa, the critical exponents (β = 0.401 ± 0.003, γ = 1.27 ± 0.02) indicate a deviation from the 3D-Heisenberg values toward the mean-field values, likely due to the presence of long-range Ruderman-Kittel-Kasuya-Yosida interactions. However, the critical exponents of Ni2Mn0.85Cu0.15Ga (β = 0.389 ± 0.004, γ =1.39 ± 0.02) are closer to the 3D-Heisenberg values. This indicates a weakening of the long-range exchange interactions due to the substitution of Cu in the Mn site.

32 ENERGY CONSERVATION, CONSUMPTION, AND UTILIZATI↗
DOE OSTI2019

van der Waals Correction to the Physisorption of Graphene on Metal Surfaces

Adsorption is a scientifically and technologically important interfacial phenomenon, which however presents challenges to conventional density functional theory (DFT) due to the long-range van der Waals (vdW) interactions. We have developed a model of long-range vdW correction for physisorption of graphene (G) on metals with the Lifshitz–Zaremba–Kohn second-order perturbation theory, by incorporating dipole- and quadrupole-surface interactions and screening effects. The physisorption energies calculated by the model between graphene and eight metal surfaces (Al, Ni, Co, Pd, Pt, Cu, Ag, and Au), and the adsorption energies for the same G/metal structures from self-consistent DFT PBE (Perdew–Burke–Ernzerhof) calculations, are obtained in a range of distances between G and the metal surfaces. The sum of these two parts is the total adsorption energy as a function of the distance, from which the equilibrium distance and the binding energy are determined simultaneously. The results show high accuracy, with the mean absolute error (MAE) of binding energy of 7 meV and the MAE of equilibrium distance of 0.2 Å, significantly improving upon other vdW methods. Here, the PBE + vdW binding energy curves give better fits to the random phase approximation curves around the equilibrium distances than do the curves of other methods considered here. The higher-order quadrupole-surface correction is important and accounts for about 30% of the total vdW correction.

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

MO-FG-BRA-06: Material Optimisation for Nanoparticle-Sensitized Radiotherapy

Purpose: To evaluate the potential applications of nanoparticles of different elemental compositions as X-ray radiosensitizers. Methods: Geant4 Monte Carlo models were used to model the interactions of 10 nm radius nanoparticles of elements ranging from silicon to mercury with either monoenergetic keV X-rays or a 6 MV Linac spectrum. Secondary electron spectra emitted from nanoparticles and resulting radial doses were calculated. Potential biological impacts were evaluated through the use of the Local Effect Model. Results: For keV radiation, fluoresence photons and energetic photoelectrons deposit the majority of energy emitted by nanoparticles, over long ranges. However, short-range energy deposition is dominated by Auger electrons. While total energy deposition increases with atomic number, short-range energy deposition has a more complex behaviour, with local maxima around germanium (Z=32) and gadolinium (Z=64). For megavoltage radiation, Compton electrons deposit the majority of energy, but short- range depositions are dominated by interactions with secondary electrons. As a Result, energy deposition following ionising events following Linac irradiation is largely independent of atomic number.When analysed through the Local Effect Model, these effects translate into significant variations in predicted cell killing with atomic number for keV exposures, but comparatively limited effects for megavoltage exposures. Conclusions: Although heavier elements typically lead to greater increases in dose within target volumes, on the nanometre scale effects are typically dominated by low-energy secondary electrons, whose distribution has a complex relationship with both nanoparticle composition and beam energy.These results suggest that maximum radiosensitization may not necessarily be achieved through maximizing atomic number, but rather a balance between overall interaction cross-section and local dose distribution. The different behaviours seen when comparing keV and MV behaviours may also provide future mechanisms for separating physical and biological mechanisms of nanoparticle sensitisation, a key step in their development as a potential therapeutic agent.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2019

Fast spin exchange across a multielectron mediator

Scalable quantum processors require tunable two-qubit gates that are fast, coherent and long-range. The Heisenberg exchange interaction offers fast and coherent couplings for spin qubits, but is intrinsically short-ranged. Here, we demonstrate that its range can be increased by employing a multielectron quantum dot as a mediator, while preserving speed and coherence of the resulting spin-spin coupling. We do this by placing a large quantum dot with 50–100 electrons between a pair of two-electron double quantum dots that can be operated and measured simultaneously. Two-spin correlations identify coherent spin-exchange processes across the multielectron quantum dot. We further show that different physical regimes of the mediated exchange interaction allow a reduced susceptibility to charge noise at sweet spots, as well as positive and negative coupling strengths up to several gigahertz. These properties make multielectron dots attractive as scalable, voltage-controlled coherent coupling elements.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2015

Dynamical screening of van der Waals interactions in nanostructured solids: Sublimation of fullerenes

Sublimation energy is one of the most important properties of molecular crystals, but it is difficult to study, because the attractive long-range van der Waals (vdW) interaction plays an important role. Here, we apply efficient semilocal density functional theory (DFT), corrected with the dynamically screened vdW interaction (DFT + vdW), the Rutgers-Chalmers nonlocal vdW-DF, and the pairwise-based dispersion-corrected DFT-D2 developed by Grimme and co-workers, to study the sublimation of fullerenes. We find that the short-range part, which accounts for the interaction due to the orbital overlap between fullerenes, is negligibly small. Our calculation shows that there exists a strong screening effect on the vdW interaction arising from the valence electrons of fullerenes. On the other hand, higher-order contributions can be as important as the leading-order term. The reasons are that (i) the surface of fullerene molecules is metallic and thus highly polarizable, (ii) the band gap of fullerene solids is small (less than 2 eV), and (iii) fullerene molecules in the solid phase are so densely packed, yielding the high valence electron density and small equilibrium intermolecular distances (the first nearest neighbor distance is only about 10 Å for C{sub 60}). However, these two effects make opposite contributions, leading to significant error cancellation between these two contributions. We demonstrate that, by considering higher-order contributions and the dynamical screening, the DFT + vdW method can yield sublimation energies of fullerenes in good agreement with reference values, followed by vdW-DF and DFT-D2. The insights from this study are important for a better understanding of the long-range nature of vdW interactions in nanostructured solids.

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

The Role of the Two Relativistic Spin Amplitudes in the Description of the Experimental Data of Elastic p–p Scattering at Energies in the Range 2–7000 GeV in the Mathematical Eikonal Method

Results of a theoretical calculation of the differential cross sections of elastic proton-proton scattering at energies in the range 2–7000 GeV with two relativistic spin amplitudes are analyzed within the framework of the mathematical eikonal method. It is shown that taking account the contribution of heavy meson resonances improves the agreement between the theoretical calculations and the experimental data somewhat in the region of large momentum transfers.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2018

pH-Dependent Interactions between Keggin Heteropolyanions in Dilute Solutions: pH-Dependent Interactions between Keggin Heteropolyanions in Dilute Solutions

Previously, Keggin phosphotungstate heteropolyanions (HPA), PW 12 O 40 3– , are known to interact via short-range attraction and long-range repulsion (SALR) at moderate and high solution concentrations and low-pH (pH = 1). These interactions were identified through the observation of structure factor peaks in small-angle X-ray scattering (SAXS) data reported previously (J. Phys. Chem. C 2016, 120, 1317). Here we describe the interactions between the same heteropolyanions with extremely low concentrations at low (pH = 0) and high pH (pH = 4.7) conditions. The solution chemistry of Keggin heteropolyanions at these two pH values offers a unique way to change the charge of the cluster anions without changing the structure (from the perspective of SAXS) and, at the same time, changing the hydrogen bonding interactions. The structure factors obtained from concentration dependent SAXS data reveal that the change in pH changes the nature of SALR interactions, consistent with the presence of the plenary PW 12 O 40 3– anion at pH = 0 and the monovacant lacunary PW 11 O 39 7– anion at pH = 4.7. At the low pH condition, the attractive interactions dominate to provide a peak near Q = 0 Å –1 momentum transfer in the structure factors, whereas at pH = 4.7 the repulsive interactions dominate, thereby eliminating the peak near Q = 0 Å –1 . The experimental findings presented here are in agreement with the recent liquid state theory and computer simulation predictions on SALR interactions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2014

Research for Sustainable Bioenergy: Linking Genomic and Ecosystem Sciences, Workshop, October 2-4, 2013 Report

The design of sustainable biofuel systems requires knowledge about key plant-microbe-environment interactions that provide a range of ecosystem services. Most critical is a mechanistic understanding of how candidate biofuel plants interact with biotic and abiotic factors to affect the ecosystem outcomes that define sustainability. Recent advances in the genomic sciences can contribute immensely to the knowledge needed to design such systems. For example, progress in plant genomics will enable the inclusion of sustainability traits in future feedstocks, and advances in microbial genomics will allow insights into plantmicrobe-soil interactions that might be used to manage and support plant productivity and vigor. Linking these advances to breakthroughs in ecosystem science enables the use of systems biology in the fundamental design of sustainable biofuel systems. To identify research opportunities in developing such systems, the Department of Energy’s (DOE) Office of Biological and Environmental Research (BER) held the Research for Sustainable Bioenergy Workshop on Oct. 2–4, 2013, in Germantown, Maryland. The workshop convened more than 30 researchers with a broad and diverse range of expertise, including ecology, microbiology, plant genetics, genomics, computational biology, and modeling. Participants discussed and identified research gaps, challenges, and opportunities for enhancing the understanding of influences that biotic, abiotic, and genetic factors have on long-term plant feedstock performance and the delivery of ecosystem services at multiple scales. This report identifies the key topics and questions that could be addressed effectively to achieve this understanding. Research opportunities are organized into four categories: (1) plant systems, encompassing plant productivity, resource use efficiency, genotype/phenotype breeding, and crop diversity; (2) the plant microbiome, which includes microbes living in close association within or adjacent to plants; (3) ecosystem processes, such as carbon capture, greenhouse gas mitigation, and hydrologic processes; and (4) multiscale modeling, which integrates and extends results across spatiotemporal scales.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2016

Transmission of spin waves in ordered FeRh epitaxial thin films

We report on B2-ordering dependence of magnetostatic surface spin waves in ferromagnetic FeRh at room temperature. Spin waves transmit over a distance longer than 21 μm in highly ordered FeRh alloys even with relatively large spin-orbit interaction. The long-range transmission likely arises from the induced Rh moments of the ordered FeRh due to ferromagnetic exchange interaction between Fe and Rh. The results indicate a potential of using FeRh in spintronic and magnonic applications by integrating with other fascinating magnetic characteristics of FeRh such as electric field induced magnetic phase transition.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗