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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 811 records · Page 45
All sourcesNASA NTRSDOE OSTI
DOE OSTI2025

Cryogenic Gear System for ADMX Tuning Cavity

The Axion Dark Matter Experiment (ADMX) searches for axions by converting them into detectable photons using resonant microwave cavities at cryogenic temperatures. A precise tuning system is needed to adjust cavity frequency without adding thermal load or electromagnetic interference. This project developed and tested a 1000 to 1 gear reduction system made from PEEK, a low thermal conductivity plastic with good dimensional stability and self lubrication at low temperatures. A compound gear train design of five 3 to 1 stages and one 4 to 1 stage achieves high reduction within a 40 mm diameter compact housing. Prototypes were 3D printed and later CNC machined in PEEK using Fusion 360 and Bantam Tools to confirm manufacturability. Prototype testing showed smooth gear engagement and no slipping. The final gearbox improves cavity tuning precision for axion searches while protecting cryogenic conditions.

Ortega, Giancarlo [Marquette U.]↗
DOE OSTI2010

Improvements for operational baseband tune and coupling measurements and feedback at RHIC

Throughout RHIC Run-9 (polarized protons) and Run-10 (gold), numerous modifications to the Baseband Tune (BBQ) system were made. Hardware and software improvements resulted in improved resolution and control, allowing the system to overcome challenges from competing 60Hz mains harmonics, other spectral content, and other beam issues. Test points from the Analog Front End (AFE) were added and connected to diagnostics that allow us to view signals, such as frequency spectra on a Sr785 dynamic signal analyser (DSA), in real time. Also, additional data can now be logged using a National Instruments DAQ (NI-DAQ). Development time using tune feedback to obtain full-energy beams at RHIC has been significantly reduced from many ramps over a few weeks, to just a few ramps over several hours. For many years BBQ was an expert-only system, but the many improvements allowed BBQ to finally be handed over to the Operations Staff for routine control.

43 PARTICLE ACCELERATORS↗
DOE OSTI2010

Tune Evaluation From Phased BPM Turn-By-Turn Data

In fast ramping synchrotrons like the Fermilab Booster the conventional methods of betatron tune evaluation from the turn-by-turn data may not work due to rapid changes of the tunes (sometimes in a course of a few dozens of turns) and a high level of noise. We propose a technique based on phasing of signals from a large number of BPMs which significantly increases the signal to noise ratio. Implementation of the method in the Fermilab Booster control system is described and some measurement results are presented.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2010

Simplified Approach to Evaluation of Beam-Beam Tune Spread Compression by Electron Lens

One of the possible ways to increase luminosity of hadron colliders is the compensation of beam-beam tunespread with an electron lens (EL). At the same time, EL as an additional nonlinear element in the lattice can increase strength of nonlinear resonances so that its overall effect on the beam lifetime will be negative. Time-consuming numerical simulations are often used to study the effects of the EL. In this report we present a simplified model, which uses analytical formulae derived for certain electron beam profiles. Based on these equations the idealized shapes of the compressed tune spread can be rapidly calculated. Obtained footprints were benchmarked against several reference numerical simulations for the Tevatron in order to evaluate the selected configurations. One of the tested criteria was the so-called 'folding' of the compensated footprint, which occurs when particles with different betatron amplitudes have the same tune shift. Also studied were the effects of imperfections, including misalignment of the electron and proton beams, and mismatch of their shapes.

43 PARTICLE ACCELERATORS↗
DOE OSTI2026

pH‐Mediated Strong Metal‐Support Interaction Construction Through Dynamic Fermi Level Tuning

The metal–support interface is central to governing catalytic transformations. While strong metal–support interaction (SMSI) is an established strategy to tailor the morphology and electronic properties of supported metal catalysts, the role of interfacial charge redistribution in SMSI formation remains poorly understood and rarely leveraged. Here, in this study, we report a dual-stimuli approach that combines pH modulation with ultrasonication to mediate SMSI construction in aqueous solution through dynamic Fermi level tuning. By leveraging in situ pH-driven charge redistribution at the metal–support interface, we achieve controllable SMSI encapsulation of metal nanoparticles, as verified by electrochemical analysis, work function measurements, and x-ray-based techniques. The resulting catalysts exhibit tunable SMSI features and deliver enhanced activity and selectivity in hydrogenation reactions. This work establishes a facile strategy to modulate catalyst structure and electronic properties by exploiting Fermi level variation as a driving force, thereby advancing rational SMSI design and catalytic performance across diverse environments.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2018

Influence of soil-structure interaction on performance of a super tall building using a new eddy-current tuned mass damper

Tuned mass dampers (TMDs) can be used as vibration control devices to improve the vibration performance of high-rise buildings. The Shanghai Tower (SHT) is a 632-m high landmark building in China, featuring a new eddy-current TMD. Special protective mechanisms have been adopted to prevent excessively large amplitude of the TMD under extreme wind or earthquake loading scenarios. This paper presents a methodology for simulating behavior of the new eddy-current TMD that features displacement-dependent damping behavior. The TMD model was built into the SHT finite element model to perform frequency analysis and detailed response analyses under wind and earthquake loads. Furthermore, soil-structure interaction (SSI) effects on wind and seismic load responses of the SHT model were investigated, as SSI has a significant impact on the vibration performance of high-rise buildings. It was found that SSI has more significant effects on acceleration response for wind loads with a short return period than for wind loads with a long return period. Some of the acceleration responses with SSI effects exceed design limits of human comfort for wind loads with shorter return periods. As to the seismic analyses, it was found that SSI slightly reduces the displacement amplitude, the damping force, and the impact force of the TMD.

42 ENGINEERING↗
DOE OSTI2016

An Investigation of Passive and Semi-Active Tuned Mass Dampers for a Tension Leg Platform Floating Offshore Wind Turbine in ULS Conditions

Offshore Wind Turbines (OWTs) are subjected to complex external loadings caused by combined wind and wave sources. The application of structural damping control techniques to OWTs using Tuned Mass Dampers (TMDs) has shown to be effective in reducing the integrated system loads and accelerations. In this work, the impact of passive and semi-active (S-A) TMD’s applied to both fixed-bottom (monopile) and floating (tension leg platform) OWTs are evaluated under the Fatigue Limit State (FLS) and Ultimate Limit State (ULS). Different S-A control logics like ON/OFF state damping based on the ground hook (GH) control policy are implemented, and the frequency response of each algorithm is investigated. It is shown that the performance of each algorithm varies according to the load conditions such as FLS (normal operation) and ULS (idling state). Fully-coupled time domain simulations are conducted through the developed simulation tool for structural control integrated into the high-fidelity wind turbine design code, FASTv8. Compared to the passive TMD, it is shown that a S-A TMD results in higher load reductions, as well as, smaller strokes under both FLS and ULS conditions. In FLS analysis, the S-A TMD using Displacement Based Ground Hook (DB-GH) control is capable of reducing the fore-aft and side-to-side damage equivalent loads for the monopile substructure by approximately 12 % and 64 %, respectively. The ultimate loads at the tower base for the floating substructure (TLP) are also reduced by 9% with S-A TMD followed by Inverse Velocity Based Ground Hook control (IVB-GH). The dynamic characteristics and practical feasibility of a magnetorheological (MR) damper (for S-A control) are also evaluated.

17 WIND ENERGY↗
DOE OSTI2023

Developing and tuning a community scale energy model for a disadvantaged community

This work describes the development of a community-scale energy model for a mixed-use low-income community located in Huntington Beach, CA. An accurate community-scale energy model is useful for evaluating the use of limited capital resources used to invest in clean energy technologies. This work lays out the process of developing such a model while relying primarily on publicly available data and highlighting critical partnerships necessary for model development success. The primary contribution of this work is the demonstration of the process used to develop an accurate energy model for a disadvantaged community when minimal building and energy use data is available. The heart of the model is the physics-based community scale energy modeling platform URBANopt. Using a bottom-up load modeling approach, energy simulated energy use falls within 3% or less of aggregate annual utility data, and within 10% or less aggregate monthly utility data. The demonstrated model development and tuning process can be used by others to characterize other atypical communities, which may differ significantly from prototypical models.

29 ENERGY PLANNING, POLICY, AND ECONOMY↗
DOE OSTI2024

Work Function Tuning of a Weak Adhesion Homojunction for Stable Perovskite Solar Cells

Perovskite solar cells (PSCs) have demonstrated a comparable efficiency to Si-based cells. However, the buried interface with weak adhesion remains a critical issue since the ion migration enhanced by the built-in electric field at this interface might lead to instability. We report here that adjusting the energy-level alignment at the weak adhesion homojunction interface can mitigate ion migration and thereby enhance the stability and photovoltaic performance of PSCs. Functional molecules with self-assembled monolayer characteristics were introduced to the surface of the SnO2 layer using silane derivatives, which tuned the work function of the homojunction depending on the functional groups in the molecules and thereby significantly reduced the built-in electric field. The PSC exhibited a power conversion efficiency (PCE) of 25.3%. The maximum power point (MPP) tracking under continuous illumination confirmed that the device retained more than 97% of its initial PCE, even after 1,000 h.

homojunction↗
DOE OSTI2018

Tuning the activity of Cu-containing rare earth oxide catalysts for CO oxidation reaction: Cooling while heating paradigm in microwave-assisted synthesis

Highlights: • Organic chemistry synthesis concepts have been smartly tailored to catalysts’ development. • Enhanced microwave synthesis of (Ce-La-10Cu)O{sub 2} led to an one phase system. • CO{sub 2}-philicity, and oxygen vacancies can be tuned by synthesis. • Coupling microwave with air cooling led to T{sub 50} decrease by 32% in the CO oxidation reaction. - Abstract: (Ce-La-xCu)O{sub 2} catalysts with low (3 at.%) and high (10 at.%) Cu content were prepared by conventional microwave (MW) and enhanced microwave methods where air cooling (AC), while heating, was applied. The catalysts were tested for the CO oxidation reaction in the 25–500 °C range using 4%CO/20%O{sub 2}/He feed gas. Varying spectroscopic, microscopic and catalytic studies were used to probe the effect of synthesis on the nanostructure and the CO oxidation performance. It was found that the synthesis method adopted impacts on the extent of the Cu doping into the (Ce-La)O{sub 2} fluorite lattice, hence leading to one and two phases system in the case of catalyst prepared through enhanced (AC) and conventional (MW) microwave methods, respectively. Furthermore, only Ce{sup 4+} species were found on the surface of the (Ce-La-10Cu)O{sub 2} catalysts synthesized using MW and AC (XPS studies), whereas oxygen vacant sites which are associated with Ce{sup 3+} ions were indicated in the sub-surface/bulk (Raman studies). Ultimately, the catalysts with the low and high Cu loading, prepared under the AC-promoted microwave method, presented a superior performance against CO oxidation, exhibiting an overall improvement of the catalytic activity by 16% and 32%, respectively.

77 NANOSCIENCE AND NANOTECHNOLOGY↗
DOE OSTI2019

Performance evaluation of an energy tuning assembly for neutron spectral shaping

An energy tuning assembly (ETA) was designed here to be fielded at the National Ignition Facility (NIF) to modify the characteristic D-T fusion spectrum to include a prompt fission neutron spectral component. The ETA was characterized at the 88-Inch Cyclotron at Lawrence Berkeley National Laboratory to measure the shaped spectrum from an incident deuteron breakup neutron source, test the proposed neutron spectroscopy techniques used to inform the flux measurements at NIF, and validate the ability to predict ETA performance using a Monte Carlo Neutral Particle (MCNP) simulation. Activation foils (i.e., Ni, In, Au, Al) were exposed to a collimated 33-MeV deuteron-breakup beam originating from a tantalum breakup target. The source spectrum absent the ETA was characterized using a set of activation foils and the STAYSL unfolding code. Finally, the ETA-modified spectrum was obtained using activation foil unfolding with a χ 2 ν = 0 . 92 . The ETA-modified unfolded spectrum agreed with the MCNP-simulated prediction in the energy range of 0.1–14 MeV, but exhibited disagreements in the 10 eV–100 keV region. This work demonstrates shaping of the NIF neutron spectrum via the ETA to be a viable path forward for tailored neutron beams at NIF.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2017

Huygens’ Metasurfaces Enabled by Magnetic Dipole Resonance Tuning in Split Dielectric Nanoresonators

Dielectric metasurfaces that exploit the different Mie resonances of nanoscale dielectric resonators are a powerful platform for manipulating electromagnetic fields and can provide novel optical behavior. Here in this work, we experimentally demonstrate independent tuning of the magnetic dipole resonances relative to the electric dipole resonances of split dielectric resonators (SDRs). By increasing the split dimension, we observe a blue shift of the magnetic dipole resonance toward the electric dipole resonance. Therefore, SDRs provide the ability to directly control the interaction between the two dipole resonances within the same resonator. For example, we achieve the first Kerker condition by spectrally overlapping the electric and magnetic dipole resonances and observe significantly suppressed backward scattering. Moreover, we show that a single SDR can be used as an optical nanoantenna that provides strong unidirectional emission from an electric dipole source.

36 MATERIALS SCIENCE↗
DOE OSTI2024

Raising the Asymmetric Catalytic Efficiency of Chiral Covalent Organic Frameworks by Tuning the Pore Environment

Chiral covalent organic frameworks (COFs) hold considerable promise in the realm of heterogeneous asymmetric catalysis. However, fine-tuning the pore environment to enhance both the activity and stereoselectivity of chiral COFs in such applications remains a formidable challenge. In this study, we have successfully designed and synthesized a series of clover-shaped, hydrazone-linked chiral COFs, each with a varying number of accessible chiral pyrrolidine catalytic sites. Remarkably, the catalytic efficiencies of these COFs in the asymmetric aldol reaction between cyclohexanone and 4-nitrobenzaldehyde correlate well with the number of accessible pyrrolidine sites within the frameworks. Further, the COF featuring nearly one pyrrolidine moiety at each nodal point demonstrated excellent reaction yields and enantiomeric excess (ee) values, reaching up to 97 and 83%, respectively. The findings not only underscore the profound impact of a deliberately controlled chiral pore environment on the catalytic efficiencies of COFs but also offer a new perspective for the design and synthesis of advanced chiral COFs for efficient asymmetric catalysis.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2024

Active Palladium Structures on Ceria Obtained by Tuning Pd–Pd Distance for Efficient Methane Combustion

Efficiently removing/converting methane via methane combustion imposes challenges on catalyst design: how to design local structures of a catalytic site so that it has both high intrinsic activity and atomic efficiency? By manipulating the atomic distance of isolated Pd atoms, herein we show that the intrinsic activity of Pd catalysts can be significantly improved for methane combustion via a stable Pd 2 structure on a ceria nanorod support. Guided by theory and confirmed by experiment, we find that the turnover frequency (TOF) of the Pd 2 structure with the Pd–Pd distance of 2.99 Å is higher than that of the Pd 2 structure with the Pd–Pd distance of 2.75 Å; at least 26 times that of ceria supported Pd single atoms and 4 times that of ceria supported PdO nanoparticles. The high intrinsic activity of the 2.99 Å Pd–Pd structure is attributed to the conductive local redox environment from the two O atoms bridging the two Pd 2+ ions, which facilitates both methane adsorption and activation as well as the production of water and carbon dioxide during the methane oxidation process. In conclusion, this work highlights the sensitivity of catalytic behavior on the local structure of active sites and the fine-tuning of the metal–metal distance enabled by a support local environment for guiding the design of efficient catalysts for reactions that highly rely on Pt-group metals.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Flexible Quasi-Two-Dimensional CoFe 2 O 4 Epitaxial Thin Films for Continuous Strain Tuning of Magnetic Properties

Epitaxial thin films of CoFe 2 O 4 (CFO) have successfully been transferred from a SrTiO 3 substrate onto a flexible polyimide substrate. By bending the flexible polyimide, different levels of uniaxial strain are continuously introduced into the CFO epitaxial thin films. Unlike traditional epitaxial strain induced by substrates, the strain from bending will not suffer from critical thickness limitation, crystalline quality variation, and substrate clamping, and more importantly, it provides a more intrinsic and reliable way to study strain-controlled behaviors in functional oxide systems. It is found that both the saturation magnetization and coercivity of the transferred films can be changed over the bending status and show a high accord with the movement of the curvature bending radius of the polyimide substrate. Lastly, this reveals that the mechanical strain plays a critical role in tuning the magnetic properties of CFO thin films parallel and perpendicular to the film plane direction.

36 MATERIALS SCIENCE↗
DOE OSTI2010

Chemistry Under Cover: Tuning Metal-Graphene Interaction by Reactive Intercalation

Intercalation of metal atoms is an established route for tuning the coupling of graphene to a substrate. The extension to reactive species such as oxygen would set the stage for a wide spectrum of interfacial chemistry. Here we demonstrate the controlled modification of a macroscopic graphene-metal interface by oxygen intercalation. The selective oxidation of a ruthenium surface beneath graphene lifts the strong metal-carbon coupling and restores the characteristic Dirac cones of isolated monolayer graphene. Our experiments establish the competition between low-temperature oxygen intercalation and graphene etching at higher temperatures and suggest that small molecules can populate the space between graphene and metals, with the adsorbate-metal interaction being modified significantly by the presence of graphene. These findings open up new avenues for the processing of graphene for device applications and for performing chemical reactions in the confined space between a metal surface and a graphene sheet.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Molecular Tuning of Ether Cosolvent Chemistry for High-Voltage Sodium-Ion Batteries

Ethers as electrolyte cosolvents in sodium-ion batteries (SIBs) provide favorable Na + solvation and interfacial properties, but their low oxidative stability limits their use in high-voltage SIBs. Herein, we address this limitation via molecular tuning of ether cosolvents for high-voltage (4.2 V) hard carbon || NaNi 0.33 Fe 0.33 Mn 0.33 O 2 full cells. Tetrahydropyran (THP) is functionalized with a nitrile group to form tetrahydropyran-4-carbonitrile (THPCN). To delineate the effect of nitrile functionalization and benchmark ether against a conventional carbonate, THP, THPCN, and diethyl carbonate (DEC) are evaluated as cosolvents with ethylene carbonate. Nitrile functionalization lowers the HOMO energy of the ether, extends the electrolyte stability window, and alters Na⁺ solvation. Spectroscopic techniques and molecular dynamics simulations reveal that THPCN exhibits predominantly aggregate-dominated solvation (95.1 %) with weakened Na + -solvent interactions, producing the most anion-rich environment relative to DEC and THP cosolvents. THPCN-modified solvation promotes the formation of highly conductive, fluorine-enriched interphases that suppress parasitic reactions. Pouch full cells with THPCN sustained ~ 600 cycles at 4.2 V, outperforming THP and DEC. Operando gas analysis reveals that THPCN reduces CO 2 generation by 45% and H 2 generation by 30% relative to THP. Furthermore, the findings demonstrate nitrile functionalization as a molecular design strategy to stabilize ethers and enable high-voltage SIBs.

25 ENERGY STORAGE↗
DOE OSTI2012

Tuning Band Gap Energies in Pb3(C6X6) Extended Solid-State Structures

A detailed plane-wave density functional theory investigation of the solid-state properties of the extended organometallic system Pb{sub 3}C{sub 6}X{sub 6} for X = O, S, Se, and Te has been performed. Initial geometry parameters for the Pb-X and C-X bond distances were obtained from optimized calculations on molecular fragment models. The Pb{sub 3}C{sub 6}X{sub 6} extended solid molecular structures were constructed in the space group P6/mmm on the basis of the known structure for X = S. Ground-state geometries, band gap energies, densities of states, and charge densities were calculated with the PBE-generalized gradient exchange-correlation functional and the HSE06 hybrid exchange-correlation functional. The PBE band gap energies were found to be lower than the HSE06 values by >0.7 eV. The band energies at points of high symmetry along the first Brillouin zone in the crystal were larger than the overall band gap of the system. Pb{sub 3}C{sub 6}O{sub 6} was predicted to be a direct semiconductor ({Lambda} point) with a PBE band gap of 0.28 eV and an HSE06 band gap of 1.06 eV. Pb{sub 3}C{sub 6}S{sub 6} and Pb{sub 3}C{sub 6}Se{sub 6} were predicted to have indirect band gaps. The PBE band gap for Pb{sub 3}C{sub 6}S{sub 6} was 0.98 eV, and the HSE06 band gap was 1.91 eV. The HSE06 value is in good agreement with the experimentally observed band gap of 1.7 eV. Pb{sub 3}C{sub 6}Se{sub 6} has a PBE band gap of 0.56 eV and a HSE06 band gap of 1.41 eV. Pb{sub 3}C{sub 6}Te{sub 6} was predicted to be metallic with both of the PBE and HSE06 functionals. A detailed analysis of the PBE band structure and partial density of states at two points before and after the metallic behavior reveals a change in orbital character indicative of band crossing in Pb{sub 3}C{sub 6}Te{sub 6}. These results show that the band gap energies can be fine-tuned by changing the substituent X atom.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗