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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 55 records · Page 3
All sourcesNASA NTRSDOE OSTI
DOE OSTI2024

ENDFtk: A robust tool for reading and writing ENDF-formatted nuclear data

ENDFtk is a recently developed C++ and Python interface to interact with ENDF-6 formatted nuclear data files. It provides a robust and complete interface, allowing the reading and writing of all formats currently part of the ENDF-6 formats manual, as well as some non-ENDF formats used by the NJOY processing code. It provides an interface that mimics the names in the ENDF-6 formats manual as well as an equivalent interface using human-readable attribute names. It is robust and powerful enogh for nuclear data experts to develop complex applications, while also simple enough to be used non-experts to retrieve and manipulate evaluated nuclear data. ENDFtk offers the ability to easily interrogate and manipulate data either in large-scale code projects or in simple Python scripts. Here, in this paper, a brief overview of the interface is given, as well as more substantial examples demonstrating plotting simple data, interacting with more complex data, and writing new data to files. ENDFtk is open source and available for download via GitHub (https://github.com/njoy/ENDFtk).

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2017

Macrophage conditioned medium induced cellular network formation in MCF-7 cells through enhanced tunneling nanotube formation and tunneling nanotube mediated release of viable cytoplasmic fragments

Infiltrating macrophages in tumor microenvironment, through their secreted cytokines and growth factors, regulate several processes of cancer progression such as cancer cell survival, proliferation, invasion, metastasis and angiogenesis. Recently, intercellular cytoplasmic bridges between cancer cells referred as tunneling nanotubes (TNTs) have been recognized as novel mode of intercellular communication between cancer cells. In this study, we investigated the effect of inflammatory mediators present in conditioned medium derived from macrophages on the formation of TNTs in breast adenocarcinoma cells MCF-7. Results show that treatment with macrophage conditioned medium (MφCM) not only enhanced TNT formation between cells but also stimulated the release of independently migrating viable cytoplasmic fragments, referred to as microplasts, from MCF-7 cells. Time lapse microscopy revealed that microplasts were released from parent cancer cells in extracellular space through formation of TNT-like structures. Mitochondria, vesicles and cytoplasm could be transferred from parent cell body to microplasts through connecting TNTs. The microplasts could also be resorbed into the parent cell body by retraction of the connecting TNTs. Microplast formation inhibited in presence cell migration inhibitor, cytochalasin-B. Notably by utilizing migratory machinery within microplasts, distantly located MCF-7 cells formed several TNT based intercellular connections, leading to formation of physically connected network of cells. Together, these results demonstrate novel role of TNTs in microplast formation, novel modes of TNT formation mediated by microplasts and stimulatory effect of MφCM on cellular network formation in MCF-7 cells mediated through enhanced TNT and microplast formation.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2017

Methyl Formate Formation during Methanol Conversion over the (111) Ceria Surface

We study methyl formate formation during methanol conversion on the fully oxidized and partially reduced ceria (111) surface using density functional theory. Starting from methanol and formaldehyde adsorbed on the surface, we consider two pathways of methyl formate production. Pathway 1 consists of formaldehyde dehydrogenation followed by oxygen–carbon bond formation. Along pathway 2, the oxygen–carbon bond is established prior to intermediate dehydrogenation. Formaldehyde production is observed at elevated temperature at which we expect both pathways to be energetically attainable on the fully oxidized surface. However, the probability of both reactants being adsorbed next to each other is low. This probability can be increased by the reduction of the surface. The partially reduced ceria surface is modeled by the introduction of an oxygen vacancy in the surface. If formaldehyde adsorbs over a vacancy, both pathways potentially contribute to methyl formate formation. In contrast, if methoxide that is obtained by dissociative adsorption of methanol is placed in the vacancy, methyl formate production becomes energetically highly demanding. Still, dehydrogenation of methoxide or methoxide exchange with coadsorbates converts methoxide in a vacancy to an active species for methyl formate formation while increasing the residence time of methoxide on the surface. Importantly, the preference of pathway 1 is due to the promotion of surface-bound formaldehyde dehydrogenation by methoxide.

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

On the interplay between star formation and feedback in galaxy formation simulations

We investigate the star formation–feedback cycle in cosmological galaxy formation simulations, focusing on the progenitors of Milky Way (MW)-sized galaxies. We find that in order to reproduce key properties of the MW progenitors, such as semi-empirically derived star formation histories (SFHs) and the shape of rotation curves, our implementation of star formation and stellar feedback requires (1) a combination of local early momentum feedback via radiation pressure and stellar winds, and subsequent efficient supernovae feedback, and (2) an efficacy of feedback that results in the self-regulation of the global star formation rate on kiloparsec scales. We show that such feedback-driven self-regulation is achieved globally for a local star formation efficiency per free fall time of ϵ{sub ff}≈10%. Although this value is larger that the ϵ{sub ff}∼1% value usually inferred from the Kennicutt–Schmidt (KS) relation, we show that it is consistent with direct observational estimates of ϵ{sub ff} in molecular clouds. Moreover, we show that simulations with local efficiency of ϵ{sub ff}≈10% reproduce the global observed KS relation. Such simulations also reproduce the cosmic SFH of the MW-sized galaxies and satisfy a number of other observational constraints. Conversely, we find that simulations that a priori assume an inefficient mode of star formation, instead of achieving it via stellar feedback regulation, fail to produce sufficiently vigorous outflows and do not reproduce observations. This illustrates the importance of understanding the complex interplay between star formation and feedback, and the detailed processes that contribute to the feedback-regulated formation of galaxies.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

Star Cluster Formation in Cosmological Simulations. II. Effects of Star Formation Efficiency and Stellar Feedback

The implementation of star formation and stellar feedback in cosmological simulations plays a critical role in shaping galaxy properties. In the first paper of the series, we presented a new method to model star formation as a collection of star clusters. In this paper, we improve the algorithm by eliminating accretion gaps, boosting momentum feedback, and introducing a subgrid initial bound fraction, $f_i$, that distinguishes cluster mass from stellar particle mass. We perform a suite of simulations with different star formation efficiency per freefall time $\epsilon_{\rm ff}$ and supernova momentum feedback intensity $f_{\rm boost}$. We find that the star formation history of a Milky Way-sized galaxy is sensitive to $f_{\rm boost}$, which allows us to constrain its value, $f_{\rm boost}\approx5$, in the current simulation setup. Changing $\epsilon_{\rm ff}$ from a few percent to 200\% has little effect on global galaxy properties. However, on smaller scales, the properties of star clusters are very sensitive to $\epsilon_{\rm ff}$. We find that $f_i$ increases with $\epsilon_{\rm ff}$ and cluster mass. Through the dependence on $f_i$, the shape of the cluster initial mass function varies strongly with $\epsilon_{\rm ff}$. The fraction of clustered star formation and maximum cluster mass increase with the star formation rate surface density, with the normalization of both relations dependent on $\epsilon_{\rm ff}$. The cluster formation timescale systematically decreases with increasing $\epsilon_{\rm ff}$. Local variations in the gas accretion history lead to a 0.25~dex scatter for the integral cluster formation efficiency. Joint constraints from all the observables prefer the runs that produce a median integral efficiency of 16\%.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2015

The NeXus data format

NeXus is an effort by an international group of scientists to define a common data exchange and archival format for neutron, X-ray and muon experiments. NeXus is built on top of the scientific data format HDF5 and adds domain-specific rules for organizing data within HDF5 files, in addition to a dictionary of well defined domain-specific field names. The NeXus data format has two purposes. First, it defines a format that can serve as a container for all relevant data associated with a beamline. This is a very important use case. Second, it defines standards in the form of application definitions for the exchange of data between applications. NeXus provides structures for raw experimental data as well as for processed data.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2018

Initial Reduction of the PdO(101) Surface: Role of Oxygen Vacancy Formation Kinetics

Here, we investigated the initial thermal reduction of the PdO(101) surface using density functional theory (DFT) calculations. The defect-free PdO(101) surface consists of parallel rows of undercoordinated Pd and O atoms (Pd cus and O cus , respectively). DFT was used to map out the elementary processes of O cus vacancy formation, oxygen surface atom diffusion along the Pd cus rows, and various O 2 formation pathways. Because oxygen vacancies form during the reduction of the surface, the elementary processes were examined with and without the presence of adjacent O cus vacancies. DFT calculations show that the presence of oxygen vacancies strongly affects the barriers of adjacent surface processes. Barriers for O vacancy formation are reduced by nearly 50% with an adjacent O vacancy. The barrier for O 2 formation along the Pd cus row drops from 1.54 eV on the defect-free PdO(101) surface to 0.81 eV in the presence of an O cus vacancy dimer. Yet, the presence of O cus vacancies also leads to more strongly bound O 2 on the Pd cus row. The strong neighbor effect of O vacancies on the PdO(101) surface will favor the growth of O vacancy chains and increase the rate of thermal reduction of the surface, both features that have been observed in recent ultrahigh vacuum isothermal reduction experiments of the PdO(101) surface.

Defects in solids↗
DOE OSTI2018

Benzimidazoles as Metal-Free and Recyclable Hydrides for CO 2 Reduction to Formate

We report a novel metal-free chemical reduction of CO 2 by a recyclable benzimidazole-based organo-hydride, whose choice was guided by quantum chemical calculations. Notably, benzimidazole-based hydride donors rival the hydride-donating abilities of noble-metal-based hydrides such as [Ru(tpy)(bpy)H] + and [Pt(depe) 2 H] + . Chemical CO 2 reduction to the formate anion (HCOO–) was carried out in the absence of biological enzymes, a sacrificial Lewis acid, or a base to activate the substrate or reductant. 13 CO 2 experiments confirmed the formation of H 13 COO – by CO 2 reduction with the formate product characterized by 1H NMR and 13C NMR spectroscopy and ESI-MS. The highest formate yield of 66% was obtained in the presence of potassium tetrafluoroborate under mild conditions. The likely role of exogenous salt additives in this reaction is to stabilize and shift the equilibrium toward the ionic products. After CO 2 reduction, the benzimidazole-based hydride donor was quantitatively oxidized to its aromatic benzimidazolium cation, establishing its recyclability. In addition, we electrochemically reduced the benzimidazolium cation to its organo-hydride form in quantitative yield, demonstrating its potential for electrocatalytic CO 2 reduction. These results serve as a proof of concept for the electrocatalytic reduction of CO 2 by sustainable, recyclable, and metal-free organo-hydrides.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2025

Fast growth and high-titer bioproduction from renewable formate via metal-dependent formate dehydrogenase in Escherichia coli

Microbial bioproduction using one-carbon (C1) feedstocks has the potential to decarbonize the manufacturing of materials, fuels, and chemicals. Formate is a promising C1 feedstock, and the realization of industrial, formatotrophic platform organisms is a key goal for C1-based bioproduction. So far, a major limitation for synthetic formatotrophy has been slow energy supply due to slow formate dehydrogenase activity. Here, we implement a fast, metal-dependent formate dehydrogenase complex in a synthetic formatotrophic Escherichia coli utilizing the reductive glycine pathway. After a short-term evolution, we demonstrate formatotrophic growth of E. coli with a doubling time of less than 4.5 h, comparable to the fastest natural formatotrophs. To further explore the potential of a formate-based bioeconomy, this strain is engineered to produce mevalonate, as well as the terpenoid and aviation fuel precursor isoprenol, using formate we generate directly from the electrochemical reduction of CO2. This work demonstrates an improvement in bioproduct titer from formate, achieving the production of 3.8 g/L of mevalonate. Additionally, the abundant and recalcitrant polymer lignin is chemically decomposed into a formate-rich mixture of small organic acids and subsequently bioconverted into mevalonate. Overall, the described fast-growing, formatotrophic bioproduction strain demonstrates that a sustainable formate bioeconomy is within reach.

Cowan, Aidan E↗
DOE OSTI2013

Mechanism of vacancy formation induced by hydrogen in tungsten

We report a hydrogen induced vacancy formation mechanism in tungsten based on classical molecular dynamics simulations. We demonstrate the vacancy formation in tungsten due to the presence of hydrogen associated directly with a stable hexagonal self-interstitial cluster as well as a linear crowdion. The stability of different self-interstitial structures has been further studied and it is particularly shown that hydrogen plays a crucial role in determining the configuration of SIAs, in which the hexagonal cluster structure is preferred. Energetic analysis has been carried out to prove that the formation of SIA clusters facilitates the formation of vacancies. Such a mechanism contributes to the understanding of the early stage of the hydrogen blistering in tungsten under a fusion reactor environment.

36 MATERIALS SCIENCE↗
DOE OSTI2014

Local formation of nitrogen-vacancy centers in diamond by swift heavy ions

We exposed nitrogen-implanted diamonds to beams of swift heavy ions (∼1 GeV, ∼4 MeV/u) and find that these irradiations lead directly to the formation of nitrogen vacancy (NV) centers, without thermal annealing. We compare the photoluminescence intensities of swift heavy ion activated NV{sup −} centers to those formed by irradiation with low-energy electrons and by thermal annealing. NV{sup −} yields from irradiations with swift heavy ions are 0.1 of yields from low energy electrons and 0.02 of yields from thermal annealing. We discuss possible mechanisms of NV center formation by swift heavy ions such as electronic excitations and thermal spikes. While forming NV centers with low efficiency, swift heavy ions could enable the formation of three dimensional NV{sup −} assemblies over relatively large distances of tens of micrometers. Further, our results show that NV center formation is a local probe of (partial) lattice damage relaxation induced by electronic excitations from swift heavy ions in diamond.

36 MATERIALS SCIENCE↗
DOE OSTI2013

Dwarf galaxies with ionizing radiation feedback. II. Spatially resolved star formation relation

We investigate the spatially resolved star formation relation using a galactic disk formed in a comprehensive high-resolution (3.8 pc) simulation. Our new implementation of stellar feedback includes ionizing radiation as well as supernova explosions, and we handle ionizing radiation by solving the radiative transfer equation rather than by a subgrid model. Photoheating by stellar radiation stabilizes gas against Jeans fragmentation, reducing the star formation rate (SFR). Because we have self-consistently calculated the location of ionized gas, we are able to make simulated, spatially resolved observations of star formation tracers, such as Hα emission. We can also observe how stellar feedback manifests itself in the correlation between ionized and molecular gas. Applying our techniques to the disk in a galactic halo of 2.3 × 10{sup 11} M {sub ☉}, we find that the correlation between SFR density (estimated from mock Hα emission) and H{sub 2} density shows large scatter, especially at high resolutions of ≲75 pc that are comparable to the size of giant molecular clouds (GMCs). This is because an aperture of GMC size captures only particular stages of GMC evolution and because Hα traces hot gas around star-forming regions and is displaced from the H{sub 2} peaks themselves. By examining the evolving environment around star clusters, we speculate that the breakdown of the traditional star formation laws of the Kennicutt-Schmidt type at small scales is further aided by a combination of stars drifting from their birthplaces and molecular clouds being dispersed via stellar feedback.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2015

Solid-state graphene formation via a nickel carbide intermediate phase [Nickel carbide (Ni 3 C) as an intermediate phase for graphene formation]

Direct formation of graphene with controlled number of graphitic layers on dielectric surfaces is highly desired for practical applications. Despite significant progress achieved in understanding the formation of graphene on metallic surfaces through chemical vapor deposition (CVD) of hydrocarbons, very limited research is available elucidating the graphene formation process via rapid thermal processing (RTP) of solid-state amorphous carbon, through which graphene is formed directly on dielectric surfaces accompanied by autonomous nickel evaporation. It is suggested that a metastable hexagonal nickel carbide (Ni 3 C) intermediate phase plays a critical role in transforming amorphous carbon to 2D crystalline graphene and contributing to the autonomous Ni evaporation. Temperature resolved carbon and nickel evolution in the RTP process is investigated using Auger electron spectroscopic (AES) depth profiling and glancing-angle X-ray diffraction (GAXRD). Formation, migration and decomposition of the hexagonal Ni 3 C are confirmed to be responsible for the formation of graphene and the evaporation of Ni at 1100 °C. The Ni 3 C-assisted graphene formation mechanism expands the understanding of Ni-catalyzed graphene formation, and provides insightful guidance for controlled growth of graphene through the solid-state transformation process.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2013

DWARF GALAXY FORMATION WITH H{sub 2}-REGULATED STAR FORMATION. II. GAS-RICH DARK GALAXIES AT REDSHIFT 2.5

We present a cosmological hydrodynamic simulation of the formation of dwarf galaxies at redshifts z ∼> 2.5 using a physically motivated model for H{sub 2}-regulated star formation. Our simulation, performed using the Enzo code and reaching a peak resolution of 109 proper parsecs at z = 2.5, extends the results of Kuhlen et al. to significantly lower redshifts. We show that a star formation prescription regulated by the local H{sub 2} abundance leads to the suppression of star formation in dwarf galaxy halos with M{sub h} ∼< 10{sup 10} M{sub ☉} and to a large population of gas-rich 'dark galaxies' at z = 2.5 with low star formation efficiencies and gas depletion timescales >20 Gyr. The fraction of dark galaxies is 60% at M{sub h} ≅ 10{sup 10} M{sub ☉} and increases rapidly with decreasing halo mass. Dark galaxies form late and their gaseous disks never reach the surface densities, ∼> 5700 M{sub ☉} pc{sup –2} (Z/10{sup –3} Z{sub ☉}){sup –0.88}, that are required to build a substantial molecular fraction. Despite this large population of dark galaxies, we show that our H{sub 2}-regulated simulation is consistent with both the observed luminosity function of galaxies and the cosmological mass density of neutral gas at z ∼> 2.5. Moreover, our results provide a theoretical explanation for the recent detection in fluorescent Lyα emission of gaseous systems at high redshift with little or no associated star formation. We further propose that H{sub 2}-regulation may offer a fresh solution to a number of outstanding 'dwarf galaxy problems' in ΛCDM. In particular, H{sub 2}-regulation leads galaxy formation to become effectively stochastic on mass scales of M{sub h} ∼ 10{sup 10} M{sub ☉}, and thus these massive dwarfs are not 'too big to fail'.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2014

Terrestrial planet formation in a protoplanetary disk with a local mass depletion: A successful scenario for the formation of Mars

Models of terrestrial planet formation for our solar system have been successful in producing planets with masses and orbits similar to those of Venus and Earth. However, these models have generally failed to produce Mars-sized objects around 1.5 AU. The body that is usually formed around Mars' semimajor axis is, in general, much more massive than Mars. Only when Jupiter and Saturn are assumed to have initially very eccentric orbits (e ∼ 0.1), which seems fairly unlikely for the solar system, or alternately, if the protoplanetary disk is truncated at 1.0 AU, simulations have been able to produce Mars-like bodies in the correct location. In this paper, we examine an alternative scenario for the formation of Mars in which a local depletion in the density of the protosolar nebula results in a non-uniform formation of planetary embryos and ultimately the formation of Mars-sized planets around 1.5 AU. We have carried out extensive numerical simulations of the formation of terrestrial planets in such a disk for different scales of the local density depletion, and for different orbital configurations of the giant planets. Our simulations point to the possibility of the formation of Mars-sized bodies around 1.5 AU, specifically when the scale of the disk local mass-depletion is moderately high (50%-75%) and Jupiter and Saturn are initially in their current orbits. In these systems, Mars-analogs are formed from the protoplanetary materials that originate in the regions of disk interior or exterior to the local mass-depletion. Results also indicate that Earth-sized planets can form around 1 AU with a substantial amount of water accreted via primitive water-rich planetesimals and planetary embryos. We present the results of our study and discuss their implications for the formation of terrestrial planets in our solar system.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2014

Delayed star formation in isolated dwarf galaxies: Hubble space telescope star formation history of the Aquarius dwarf irregular

We have obtained deep images of the highly isolated (d = 1 Mpc) Aquarius dwarf irregular galaxy (DDO 210) with the Hubble Space Telescope Advanced Camera for Surveys. The resulting color-magnitude diagram (CMD) reaches more than a magnitude below the oldest main-sequence turnoff, allowing us to derive the star formation history (SFH) over the entire lifetime of the galaxy with a timing precision of ≈10% of the lookback time. Using a maximum likelihood fit to the CMD we find that only ≈10% of all star formation in Aquarius took place more than 10 Gyr ago (lookback time equivalent to redshift z ≈ 2). The star formation rate increased dramatically ≈6-8 Gyr ago (z ≈ 0.7-1.1) and then declined until the present time. The only known galaxy with a more extreme confirmed delay in star formation is Leo A, a galaxy of similar M {sub H} {sub I}/M {sub *}, dynamical mass, mean metallicity, and degree of isolation. The delayed stellar mass growth in these galaxies does not track the mean dark matter accretion rate from CDM simulations. The similarities between Leo A and Aquarius suggest that if gas is not removed from dwarf galaxies by interactions or feedback, it can linger for several gigayears without cooling in sufficient quantity to form stars efficiently. We discuss possible causes for the delay in star formation including suppression by reionization and late-time mergers. We find reasonable agreement between our measured SFHs and select cosmological simulations of isolated dwarfs. Because star formation and merger processes are both stochastic in nature, delayed star formation in various degrees is predicted to be a characteristic (but not a universal) feature of isolated small galaxies.

79 ASTRONOMY AND ASTROPHYSICS↗