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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 1,189 records · Page 66
All sourcesNASA NTRSDOE OSTI
DOE OSTI2013

Year-end report on FY13 activities for J8A6

The Russian-3 (R3) HANE, a 60 km high-latitude burst with yield estimated at 300 kt, was chosen for the demonstration. This test was selected because it allowed LLNL to leverage existing funding, which was directed at extending LLNL’s capability to simulate HANEs at atmospheric altitudes (<100 km). David Larsen (LLNL) developed a new particle-tracing code that tracks monoenergetic electrons of various energies from a point source as they interact with the atmosphere, losing energy and ‘pitch-angle scattering’ as they are transported. A relatively large fraction of the initial electrons are able to escape the atmosphere and were handed off to LANL for further processing to calculate the effect on space based assets. LANL binned the electrons into a phase-space density as a function of energy and equatorial pitch-angle and showed that all of the electrons would travel along field lines to the conjugate point in the Southern hemisphere, where they would likely be absorbed, because their equatorial pitch-angles were too field-aligned to permit them to ‘mirror’ above the atmosphere and be ‘trapped’. Thus, the initial LLNL output did not produce any trapped electrons to input into LANL’s diffusion code and so no study of the long-term evolution of the trapped population and its effect on space-based assets could be performed. It was recognized that LLNL’s calculation did not properly model the low-probability, large-angle scattering associated with a single Coulomb interaction between a beta-decay electron and the nucleus of the neutral particles in the high atmosphere, which would be the dominant interaction above some altitude (>100 km) and might allow the electrons to be pitch-angle scattered sufficiently to become trapped. A second LLNL calculation that properly included this single interaction probability was conducted and the output processed by LANL. It was shown that a small fraction of the initial population (~0.01%) would be ‘locally trapped’; however, even this small population would likely be absorbed within a few minutes as the electrons drifted around earth and eventually ended up on field lines where they would be absorbed in the atmosphere. The output of the second LLNL calculation was found to produce about 4x fewer backscattered electrons than previous work (Selesnick et al 2012), and so the remainder of the FY13 LANL effort on the project was aimed at trying to resolve this discrepancy. LANL implemented a stochastic differential equation to simulate the backscatter process so that the results could be compared to Larsen and Selesnick. Initial results from this capability have been obtained, but no quantitative comparison to Larsen or Selesnick has been done yet.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

The effects of kinetic instabilities on the electron cyclotron emission from runaway electrons

In this paper we show that the kinetic instabilities associated with runaway electron beams play an essential role for the production of high-level non-thermal electron–cyclotron-emission (ECE) radiation. Most of the non-thermal ECE comes from runaway electrons in the low-energy regime with large pitch angle, which are strongly scattered by the excited whistler waves. The power of ECE from runaway electrons is obtained using a synthetic diagnostic model based on the reciprocity method. The electron distribution function is calculated using a kinetic simulation model including the whistler wave instabilities and the quasilinear diffusion effects. Simulations based on DIII-D low-density discharge reproduces the rapid growth of the ECE signals observed in DIII-D experiments. Unlike the thermal ECE where radiation for a certain frequency is strongly localized inside the resonance region, the non-thermal ECE radiation from runaway electrons is nonlocal, and the emission-absorption ratio is higher than that of thermal electrons. The runaway electron tail is more significant for ECE with higher frequencies, and the ECE spectrum becomes flatter as RE population grows. The nonlinear behavior of the kinetic instabilities is illustrated in the oscillations of the ECE waves. In conclusion, the good agreement with the DIII-D experimental observations after including the kinetic instabilities clearly illustrate the significance of the scattering effects from wave-particle interactions, which can also be important for runaway electrons produced in disruptions.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2017

Healing X-ray scattering images

X-ray scattering images contain numerous gaps and defects arising from detector limitations and experimental configuration. Here, we present a method to heal X-ray scattering images, filling gaps in the data and removing defects in a physically meaningful manner. Unlike generic inpainting methods, this method is closely tuned to the expected structure of reciprocal-space data. In particular, we exploit statistical tests and symmetry analysis to identify the structure of an image; we then copy, average and interpolate measured data into gaps in a way that respects the identified structure and symmetry. Importantly, the underlying analysis methods provide useful characterization of structures present in the image, including the identification of diffuse versus sharp features, anisotropy and symmetry. The presented method leverages known characteristics of reciprocal space, enabling physically reasonable reconstruction even with large image gaps. The method will correspondingly fail for images that violate these underlying assumptions. The method assumes point symmetry and is thus applicable to small-angle X-ray scattering (SAXS) data, but only to a subset of wide-angle data. Our method succeeds in filling gaps and healing defects in experimental images, including extending data beyond the original detector borders.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Incorporation of Melittin Enhances Interfacial Fluidity of Bicontinuous Microemulsions

The effect of an antimicrobial peptide, melittin, on the long-range collective and local undulation motions of bicontinuous microemulsions (BμEs) was evaluated using dynamic light scattering (DLS) and neutron spin echo (NSE) spectroscopy. Small-angle neutron scattering (SANS) was also used to study the effect of melittin on the structure and the correlation length of BμEs. BμEs were isolated from Winsor-III systems formed by mixing aqueous melittin solutions containing sodium dodecyl sulfate with dodecane/1-pentanol mixtures at optimal salinity. An increase of melittin concentration linearly increased the diffusivity of the microemulsions (D DLS ) and decreased the bending rigidity (κ NSE ) up to an aqueous melittin concentration of 2 g/L, thus indicating an increase of interfacial fluidity. Further increase of melittin concentration above 2 g/L did not change D DLS and slightly increased κ NSE . The changes reflect differences of interaction between melittin and BμE surfactant monolayers at different melittin concentrations. At low concentrations, melittin is highly associated with the surfactant monolayers, likely ion-paired to the sulfate surfactant head groups and perhaps partially penetrating into the surfactant tail region. Above 2 g/L, an apparent saturation concentration, added melittin is less strongly associated with the monolayers. In contrast, the bare bending constant derived from SANS data (κ bare ) underwent only a minor decrease. Noting that κ bare reflects contributions from both the elasticity and saddle-splay moduli, this suggests that κ bare is not an effective indicator of dynamics for the BμEs investigated. Our study demonstrates that amphiphilic solubilizates can have a complex impact on dynamics of surfactant monolayers in microemulsions, with implications for transmembrane diffusion and the kinetics of release from the microemulsion phase, which are important characteristics for the use of BμEs as delivery vehicles and host systems for (bio)chemical reactions.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Feasibility Study of Making Metallic Hybrid Materials Using Additive Manufacturing

In this paper, a metallic hybrid structure, consisting of an Inconel-718 matrix and a Co-Cr internal structure, was successfully manufactured using laser direct energy deposition process. Characterizations were performed using energy dispersive spectroscopy (EDS), X-ray diffraction (XRD), neutron-computed tomography (nCT), and electron back-scatter diffraction (EBSD) to verify the interfaces between Co-rich and Ni-rich phases. nCT revealed the internal structures to be continuous without cracking or significant intermixing due to inter-diffusion of Co and Ni (i.e., dissolved boundaries between the two structures). Minor porosity was detected. EBSD confirmed a good bond at the granular level. No precipitate phases were detected with XRD. Finally, EDS revealed dilution/intermixing between the Co and Ni interfaces presumably due to melt-pool overlay between the matrix and the internal structures.

36 MATERIALS SCIENCE↗
DOE OSTI2023

Mesoscale shock structure in particulate composites

Multiscale experiments in heterogeneous materials and the knowledge of their physics under shock compression are limited. Here, this study examines the multiscale shock response of particulate composites comprised of soda-lime glass particles in a PMMA matrix using full-field high speed digital image correlation (DIC) for the first time. Normal plate impact experiments, and complementary numerical simulations, are conducted at stresses ranging from 1.1 - 3.1 GPa to elucidate the mesoscale mechanisms responsible for the distinct shock structure observed in particulate composites. The particle velocity from the macroscopic measurement at continuum scale shows a relatively smooth velocity profile, with shock thickness decreasing with an increase in shock stress, and the composite exhibits strain rate scaling as the second power of the shock stress. In contrast, the mesoscopic response was highly heterogeneous, which led to a rough shock front and the formation of a train of weak shocks traveling at different velocities. Additionally, the normal shock was seen to diffuse the momentum in the transverse direction, affecting the shock rise and the rounding-off observed at the continuum scale measurements. The numerical simulations indicate that the reflections at the interfaces, wave scattering, and interference of these reflected waves are the primary mechanisms for the observed rough shock fronts.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Modeling the Dynamics of Energetic Protons in Earth's Inner Magnetosphere

Recently, Van Allen Probes data have revealed the interesting energy-dependent dynamics of energetic protons in Earth's inner magnetosphere. To quantify the role of radial diffusion and charge exchange to the observed energy-dependent dynamics of ring current protons, a 1D radial diffusion model with charge exchange loss is implemented. The observed proton flux over the long-term period of November 2012 to September 2013 is first converted to phase space densities, which are then simulated by our model driven by an outer boundary condition at L* = 5.5 derived from the data. The simulation results show that our model generally captures the transport and acceleration of energetic protons at μ = 30, 50, and 80 MeV/G and K = 0.11 G 1/2 R E , suggesting that radial diffusion is the dominant source mechanism for >75 keV protons at L* = 3.5–5.5. Additionally, the observed fast decay of protons at lower μ and slow decay at higher μ are well captured by the model, demonstrating the dominant role of charge exchange in explaining the observed energy-dependent proton decay. For higher μ protons, prompt losses of protons on the time scale of hours are observed over a wide range of L*, which is too fast to be explained by charge exchange. Some of the prompt losses at high L* regions are reproduced by the model with outward radial diffusion to the outer boundary. However, many prompt losses observed at lower L* regions are not captured by the model, which could be due to other loss mechanisms including electromagnetic ion cyclotron wave scattering and field line curvature scattering.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2013

Thermochromic VO{sub 2} nanorods made by sputter deposition: Growth conditions and optical modeling

Reactive dc magnetron sputtering onto glass-based substrates yielded deposits of thermochromic VO{sub 2} with well-developed nanorods and nanowires. Their formation was promoted by high substrate temperature (above {approx}500 Degree-Sign C), sufficient film thickness, proper inlet of the reactive gas, dispersed gold 'seeds,' and pronounced substrate roughness. Rutherford back scattering ascertained mass thicknesses, scanning electron microscopy depicted the nanostructures, and glancing incidence X-ray diffraction proved that single-phase VO{sub 2} was normally formed. Spectrophotometric measurements of total and diffuse transmittance and reflectance on VO{sub 2} thin films, at room temperature and {approx}100 Degree-Sign C, allowed us to determine complex dielectric functions below and above the 'critical' temperature for thermochromic switching ({approx}68 Degree-Sign C). These data were then used in computations based on the Bruggeman effective medium theory applied to randomly oriented prolate spheroidal structural units to derive the optical properties of the deposits. Experimental and computed data on spectral absorptance were found to be in good qualitative agreement.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2014

The role of spin exchange in charge transfer in low-bandgap polymer: Fullerene bulk heterojunctions

Formation, relaxation and dynamics of polarons and methanofullerene anion radicals photoinitiated in poly[N-9″-hepta-decanyl-2,7-carbazole-alt-5,5-(4′,7′-di-2-thienyl-2′,1′, 3′-benzothiadiazole)]:-[6,6]-phenyl-C{sub 61}-butyric acid methyl ester (PCDTBT:PC{sub 61}BM) bulk heterojunctions were studied mainly by light-induced EPR (LEPR) spectroscopy in wide photon energy and temperature ranges. Some polarons are pinned by spin traps whose number and depth are governed by the composite morphology and photon energy. The proximity of the photon energy and the polymer bandgap reduces the number of such traps, inhibits recombination of mobile charge carriers, and facilitates their mobility in polymer network. Spin relaxation and charge carrier dynamics were studied by the steady-state saturation method at wide range of temperature and photon energy. These processes were shown to be governed by spin exchange as well as by the photon energy. Charge transfer in the composite is governed by the polaron scattering on the lattice phonons of crystalline domains embedded into amorphous polymer matrix and its activation hopping between polymer layers. The energy barrier required for polaron interchain hopping exceeds that of its intrachain diffusion. Anisotropy of polaron dynamics in the PCDTBT:PC61BM composite is less than that of poly(3-alkylthiophenes)-based systems that evidences for better ordering of the former. Lorentzian shape of LEPR lines of both charge carriers, lower concentration of spin traps as well as behaviours of the main magnetic resonance parameters were explained by layer ordered morphology of polymer matrix.

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

Probing the structural and dynamical properties of liquid water with models including non-local electron correlation

Water is a ubiquitous liquid that displays a wide range of anomalous properties and has a delicate structure that challenges experiment and simulation alike. The various intermolecular interactions that play an important role, such as repulsion, polarization, hydrogen bonding, and van der Waals interactions, are often difficult to reproduce faithfully in atomistic models. Here, electronic structure theories including all these interactions at equal footing, which requires the inclusion of non-local electron correlation, are used to describe structure and dynamics of bulk liquid water. Isobaric-isothermal (NpT) ensemble simulations based on the Random Phase Approximation (RPA) yield excellent density (0.994 g/ml) and fair radial distribution functions, while various other density functional approximations produce scattered results (0.8-1.2 g/ml). Molecular dynamics simulation in the microcanonical (NVE) ensemble based on Møller-Plesset perturbation theory (MP2) yields dynamical properties in the condensed phase, namely, the infrared spectrum and diffusion constant. At the MP2 and RPA levels of theory, ice is correctly predicted to float on water, resolving one of the anomalies as resulting from a delicate balance between van der Waals and hydrogen bonding interactions. For several properties, obtaining quantitative agreement with experiment requires correction for nuclear quantum effects (NQEs), highlighting their importance, for structure, dynamics, and electronic properties. A computed NQE shift of 0.6 eV for the band gap and absorption spectrum illustrates the latter. Giving access to both structure and dynamics of condensed phase systems, non-local electron correlation will increasingly be used to study systems where weak interactions are of paramount importance.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2019

Characterization of high-explosive detonations using broadband infrared external cavity quantum cascade laser absorption spectroscopy

Infrared laser absorption spectroscopy provides a powerful tool for probing physical and chemical properties of high explosive detonations. A broadly-tunable swept-wavelength external cavity quantum cascade laser (ECQCL) operating in the mid-wave infrared (MWIR) spectral region is used to measure transmission through explosive fireballs generated from 14 g charges of 4 different explosive types detonated in an enclosed chamber. Analysis of time-resolved transmission and emission at a 2 µs sampling rate shows the evolution of fireball infrared opacity in the first 10 ms after detonation. Broadband high-resolution absorption spectra acquired over the spectral range 2050-2300 cm -1 (4.35-4.88 µm) at a 100 Hz rate are used to measure properties of fireball evolution over longer time scales out to 100 s. Path-integrated concentrations of combustion products CO, CO 2 , H 2 O, and N 2 O are measured and show evolutions over multiple time scales and significant differences between explosive types. Spectral analysis is used to characterize gas temperature and to measure broadband attenuation from absorption and scattering of particulates. In conclusion, analysis of the results provides information on the MWIR optical properties, gaseous detonation/combustion products, and particulates throughout the explosive process including initial detonation, fireball expansion and cooling, and diffusive mixing in the chamber.

45 MILITARY TECHNOLOGY, WEAPONRY, AND NATIONAL DEF↗
DOE OSTI2022

Mesoscopic finite-size effects of unconventional electron transport in PdCoO 2

A wide range of unconventional transport phenomena has recently been observed in single-crystal delafossite metals. Here, we present a theoretical framework to elucidate electron transport using a combination of first-principles calculations and numerical modeling of the anisotropic Boltzmann transport equation. Using PdCoO 2 as a model system, we study different microscopic electron and phonon scattering mechanisms and establish the mean free path hierarchy of quasiparticles at different temperatures. We treat the anisotropic Fermi surface explicitly to numerically obtain experimentally-accessible transport observables, which bridge between the “diffusive,” “ballistic,” and “hydrodynamic” transport regime limits. Further, we illustrate that the distinction between the “quasiballistic” and “quasihydrodynamic” regimes is challenging and often needs to be quantitative in nature. From first-principles calculations, we populate the resulting transport regime plots and demonstrate how the Fermi surface orientation adds complexity to the observed transport signatures in micrometer-scale devices. Our work provides key insights into microscopic interaction mechanisms on open hexagonal Fermi surfaces and establishes their connection to the macroscopic electron transport in finite-size channels.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Role of interfaces in damage process of irradiated lithium aluminate nanocrystals

Molecular dynamics simulations were performed to understand the differences in the response of single crystal and nanocrystalline ?-LiAlO2 to energy deposition by 10 keV Li recoils. The simulations are performed at 573 K and focus on the damage production in the absence of thermal annealing. The grain boundaries in the nanocrystals are found to be amorphous. Analyses of the fate of the beam ions show that the amorphous grain boundaries and differently oriented nanograins increase the number of back-scattered ions and decrease the number of transmitted ions. Damaged regions protruding from the grain boundaries provide a direct evidence of the role of the grain boundaries as scattering centers in collision cascades. The simulations show that the defect density produced in the nanocrystals is about twice that in the single crystals. In both samples, Li defects account for 70% of the defects, demonstrating that LiO4 tetrahedra is much more susceptible to damage than AlO4 tetrahedra. Furthermore, Li defects occur preferentially near grain boundaries. Diffusion simulations confirm the limited thermal diffusion of defects at 573 K, effectively separating the damage production from thermal annealing in the irradiation simulations. Nevertheless, the mean square displacements of grain boundary defects are found to be larger than lattice defects and surface defects.

lithium aluminate, interfaces, irradiation, molecu↗
DOE OSTI2016

Water dynamics in cement paste at early age prepared with pozzolanic volcanic ash and Ordinary Portland Cement using quasielastic neutron scattering

Early age hydration kinetics of Portland cement with pozzolanic volcanic ash was examined using quasielastic neutron scattering. Volcanic ash consisting of two different particle sizes was used to prepare cement pastes with different ratios of Portland cement to volcanic ash. The concentration of the volcanic ash played a major role in the bound water index and self-diffusion coefficients of hydration water confined in the cement paste. An increase in the particle size of the volcanic ash affected the degree of hydration by allowing more free and mobile water in the gel pores, suggesting that volcanic ash may not have completely reacted during the experimental time frame. This study shows that the particle size along with variation in volcanic ash composition governs the early age hydration process in volcanic ash cements.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Calculation of Transfer Functions of Multilayer Biotissues in the Problems of Correction of Their Fluorescence Spectra

A method for rapid calculation of a flux of stimulated fluorescence of a multilayer optically dense medium with inhomogeneous distribution of the fluorophore has been developed. The light field in the medium at the excitation wavelength of fluorescence is represented by a superposition of incident collimated, incident diffuse, and reflected diffuse fluxes. A two-stream approximation is used to describe the light field in the medium at the wavelength of emission of the fluorescence. Fluxes in adjacent elementary layers of the medium and on its surface are connected by simple matrix operators that are obtained using a combination of engineering approaches of radiation-transfer theory and single-scattering approximation. The calculations of fluorescence fluxes of a four-layer biotissue that are excited and recorded at 400–800 nm are compared with their Monte Carlo simulation with a discrepancy of 1%. The effect of the propagation medium on the fluorescence spectra of 5-ALA-induced protoporphyrin IX that are recorded from human skin was studied, and a technique for their correction that is based on measurements and quantitative analysis of the diffuse reflectance spectrum of skin was proposed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2012

EBSD characterization of high-temperature phase transformations in an Al-Si coating on Cr-Mo steel

5Cr-0.5Mo steel was coated by hot-dipping in a molten bath containing Al-10 wt.% Si. The phase transformation in the aluminide layer during diffusion at 750 Degree-Sign C in static air was analyzed by electron backscatter diffraction. The results show the aluminide layer of the as-coated specimen consisted of an outer Al-Si topcoat, a middle layer formed of scattered {tau}{sub 5(C)}-Al{sub 7}(Fe,Cr){sub 2}Si particles and minor plate-shaped {tau}{sub 4}-Al{sub 4}FeSi{sub 2} and {tau}{sub 6}-Al{sub 4}FeSi phases in the Al-Si matrix and an inner continuous {tau}{sub 5(H)}-Al{sub 7}Fe{sub 2}Si layer, respectively from the coating surface to the steel substrate. The formation of FeAl{sub 3} and Fe{sub 2}Al{sub 5} with {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} precipitates can be observed with increasing exposure time at 750 Degree-Sign C. After 5 h of exposure, the Al-Si topcoat has been consumed, and the aluminide layer consisted of Fe{sub 2}Al{sub 5} and a few {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} precipitates. The FeAl phase not only formed at the interface between Fe{sub 2}Al{sub 5} and the steel substrate, but also transformed from {tau}{sub 1}-(Al,Si){sub 5}Fe{sub 3} after diffusion for 10 h. With prolonged exposure, the aluminide layer comprised only FeAl{sub 2} and FeAl. - Highlights: Black-Right-Pointing-Pointer EBSD can differentiate phases in aluminide layer with similar chemical compositions. Black-Right-Pointing-Pointer Mapping and EBSPs functions in EBSD provide a reliable phase identification. Black-Right-Pointing-Pointer A phase transformation in the aluminide layer has been described in detail. Black-Right-Pointing-Pointer 5 Fe-Al-Si and 4 Fe-Al intermetallic phases are performed during the diffusion. Black-Right-Pointing-Pointer Cubic {tau}{sub 5(C)}-Al{sub 7} (Fe,Cr){sub 2}Si and hexagonal {tau}{sub 5(H)}-Al{sub 7}(Fe,Cr){sub 2}Si are identified.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Light-Controlled Hierarchical Self-Assembly of Polyelectrolytes and Supramolecular Polymers

Dynamic control over supramolecular interactions using various stimuli continues to drive the development of smart materials. In this paper, we describe the extension of dynamic self-assembly to a self-assembled hierarchical structure. A peptide amphiphile (PA) was designed with a photocleavable nitrobenzyl ester component such that it would undergo a sphere-to-cylinder transition upon irradiation, as confirmed by cryogenic transmission electron microscopy and small-angle X-ray scattering (SAXS). The photocleavable PA was then tested in the formation of a macroscopic sac made through a complex hierarchical self-assembly process between PA and hyaluronic acid. The microstructure of the resulting sac has previously been noted to depend dramatically on the geometry of the PA nanostructure. Photolysis of the PA solution during sac formation led to a sac microstructure that displayed characteristics of sacs made with both cylinder-forming PAs and sphere-forming PAs, as measured by scanning electron microscopy and SAXS.

36 MATERIALS SCIENCE↗
DOE OSTI2012

Fundamental hydrogen interactions with beryllium: a magnetic fusion perspective

Increasingly, basic models such as density functional theory and molecular dynamics are being used to simulate different aspects of hydrogen recycling from plasma facing materials. These models provide valuable insight into hydrogen diffusion, trapping, and recombination from surfaces, but their validation relies on knowledge of the detailed behavior of hydrogen at an atomic scale. Despite being the first wall material for ITER, basic single crystal beryllium surfaces have been studied only sparsely from an experimental standpoint. In prior cases researchers used electron spectroscopy to examine surface reconstruction or adsorption kinetics during exposure to a hydrogen atmosphere. While valuable, these approaches lack the ability to directly detect the positioning of hydrogen on the surface. Ion beam techniques, such as low energy ion scattering (LEIS) and direct recoil spectroscopy (DRS), are two of the only experimental approaches capable of providing this information. In this study, we applied both LEIS and DRS to examine how hydrogen binds to the Be(0001) surface. Our measurements were performed using an angle-resolved ion energy spectrometer (ARIES) to probe the surface with low energy ions (500 eV - 3 keV He + and Ne + ). We were able to obtain a 'scattering maps' of the crystal surface, providing insight on how low energy ions are focused along open surface channels. Once we completed a characterization of the clean surface, we dosed the sample with atomic hydrogen using a heated tungsten capillary. A distinct signal associated with adsorbed hydrogen emerged that was consistent with hydrogen residing between atom rows. To aid in the interpretation of the experimental results, we developed a computational model to simulate ion scattering at grazing incidence. For this purpose, we incorporated a simplified surface model into the Kalypso molecular dynamics code. This approach allowed us to understand how the incident ions interacted with the surface hydrogen, providing confirmation of the preferred binding site.

08 HYDROGEN↗