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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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All sourcesNASA NTRSDOE OSTI
DOE OSTI2023

Switchgrass sward establishment selection is consistent across multiple environments and fertilization levels

Strong selection can occur during switchgrass sward establishment. Differences in establishment selection due to environment or management could provide information on genotype-by-environment variation and could influence strategies for breeding perennial grasses. Leaf samples were collected before sward establishment and from 3-year-old swards for two breeding groups (lowland and hybrid) at three locations. Within two locations, samples were collected from paired fertilized (112 kg N ha –1 ) and unfertilized plots. Allele frequencies from pooled DNA samples were studied through multivariate analysis of variance, genomewide trait predictions (heading date and winter survivorship), and genomically estimated breeding values (GEBVs) for individual sward survival within an independent data set. This study found only minor variations in selection due to location or management. Predicted heading dates of the hybrid population had significant changes due to fertilization and location. There were strong correlations among sward establishment survival GEBVs between growing environments (hybrid r = 0.77; gulf r = 0.97). Interestingly, this study found a small number of genotypes that were over-represented in established swards across all growing environments. This study reinforces a prior report of selection during sward establishment and indicates that only a small degree of establishment selection is location-specific within these diverse growing conditions.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2019

Membrane lipids are both the substrates and a mechanistically responsive environment of TMEM16 scramblase proteins

Recent discoveries about functional mechanisms of proteins in the TMEM16 family of phospholipid scramblases have illuminated the dual role of the membrane as both the substrate and a mechanistically responsive environment in the wide range of physiological processes and genetic disorders in which they are implicated. This is highlighted in the review of recent findings from our collaborative investigations of molecular mechanisms of TMEM16 scramblases that emerged from iterative functional, structural, and computational experimentation. In the context of this review, we present new MD simulations and trajectory analyses motivated by the fact that new structural information about the TMEM16 scramblases is emerging from cryo‐EM determinations in lipid nanodiscs. Because the functional environment of these proteins in in vivo and in in vitro is closer to flat membranes, we studied comparatively the responses of the membrane to the TMEM16 proteins in flat membranes and nanodiscs. We find that bilayer shapes in the nanodiscs are very different from those observed in the flat membrane systems, but the function‐related slanting of the membrane observed at the nhTMEM16 boundary with the protein is similar in the nanodiscs and in the flat bilayers. This changes, however, in the bilayer composed of longer‐tail lipids, which is thicker near the phospholipid translocation pathway, which may reflect an enhanced tendency of the long tails to penetrate the pathway and create, as shown previously, a nonconductive environment. These findings support the correspondence between the mechanistic involvement of the lipid environment in the flat membranes, and the nanodiscs. © 2019 Wiley Periodicals, Inc.

Khelashvili, George↗
DOE OSTI2022

Impact of the built, social, and food environment on long‐term weight loss within a behavioral weight loss intervention

Abstract Background Behavioral weight loss interventions can lead to an average weight loss of 5%–10% of initial body weight, however there is wide individual variability in treatment response. Although built, social, and community food environments can have potential direct and indirect influences on body weight (through their influence on physical activity and energy intake), these environmental factors are rarely considered as predictors of variation in weight loss. Objective Evaluate the association between built, social, and community food environments and changes in weight, moderate‐to‐vigorous physical activity (MVPA), and dietary intake among adults who completed an 18‐month behavioral weight loss intervention. Methods Participants included 93 adults (mean ± SD; 41.5 ± 8.3 years, 34.4 ± 4.2 kg/m 2 , 82% female, 75% white). Environmental variables included urbanicity, walkability, crime, Neighborhood Deprivation Index (includes 13 social economic status factors), and density of convenience stores, grocery stores, and limited‐service restaurants at the tract level. Linear regressions examined associations between environment and changes in body weight, waist circumference (WC), MVPA (SenseWear device), and dietary intake (3‐day diet records) from baseline to 18 months. Results Grocery store density was inversely associated with change in weight ( β = −0.95; p = 0.02; R 2 = 0.062) and WC ( β = −1.23; p < 0.01; R 2 = 0.109). Participants living in tracts with lower walkability demonstrated lower baseline MVPA and greater increases in MVPA versus participants with higher walkability (interaction p = 0.03). Participants living in tracts with the most deprivation demonstrated greater increases in average daily steps ( β = 2048.27; p = 0.02; R 2 = 0.039) versus participants with the least deprivation. Limited‐service restaurant density was associated with change in % protein intake ( β = 0.39; p = 0.046; R 2 = 0.051). Conclusion Environmental factors accounted for some of the variability (<11%) in response to a behavioral weight loss intervention. Grocery store density was positively associated with weight loss at 18 months. Additional studies and/or pooled analyses, encompassing greater environmental variation, are required to further evaluate whether environment contributes to weight loss variability.

Tewahade, Selam↗
DOE OSTI2014

Characterization of Free Surface-Bound and Entrapped Water Environments in Poly(N-Isopropyl Acrylamide) Hydrogels via 1H HRMAS PFG NMR Spectroscopy

We found that different water environments in poly(N-isopropyl acrylamide) (PNIPAAm) hydrogels are identified and characterized using 1 H high resolution magic angle spinning (HRMAS) nuclear magnetic resonance (NMR). Local water environments corresponding to a “free” highly mobile species, along with waters showing restricted dynamics are resolved in these swollen hydro-gels. For photo-initiated polymerized PNIPAAm gels, an additional entrapped water species is observed. Spin–spin R 2 relaxation experiments support the argument of reduced mobility in the restricted and entrapped water species. Furthermore, by combining pulse field gradient techniques with HRMAS NMR it is possible to directly measure the self-diffusion rate for these different water environments. The behavior of the heterogeneous water environments through the lower critical solution temperature transition is described.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2017

Organic phosphorus in the terrestrial environment: a perspective on the state of the art and future priorities

Here, the dynamics of phosphorus (P) in the environment is important for regulating nutrient cycles in natural and managed ecosystems and an integral part in assessing biological resilience against environmental change. Organic P (P o ) compounds play key roles in biological and ecosystems function in the terrestrial environment being critical to cell function, growth and reproduction. We asked a group of experts to consider the global issues associated with P o in the terrestrial environment, methodological strengths and weaknesses, benefits to be gained from understanding the P o cycle, and to set priorities for P o research. In conclusion, we identified seven key opportunities for P o research including: the need for integrated, quality controlled and functionally based methodologies; assessment of stoichiometry with other elements in organic matter; understanding the dynamics of P o in natural and managed systems; the role of microorganisms in controlling P o cycles; the implications of nanoparticles in the environment and the need for better modelling and communication of the research. Each priority is discussed and a statement of intent for the P o research community is made that highlights there are key contributions to be made toward understanding biogeochemical cycles, dynamics and function of natural ecosystems and the management of agricultural systems.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2017

Signature of the hydrogen-bonded environment of liquid water in X-ray emission spectra from first-principles calculations

Based on ab initio molecular dynamics simulations and density functional theory, we performed a systematic theoretical study to elucidate the correlation between the H-bonded environment and Xray emission spectra of liquid water. The spectra generated from excited water molecules embedded in an intact H-bonded environment yield broader spectral peaks and a larger spectral range than the spectra generated from water molecules in a broken H-bonded environment. Such differences are caused by the local electronic structures on the excited water molecules within the core-hole lifetime that evolve differently through the rearrangement of neighboring water molecules in different H-bonded environments.

Shen, Huaze↗
DOE OSTI2017

Enhancement of frequency estimation by spatially correlated environments

In metrological tasks, employing entanglement can quantitatively improve the precision of parameter estimation. However, susceptibility of the entanglement to decoherence fades this capability in the realistic metrology and limits ultimate quantum improvement. One of the most destructive decoherence-type noise is uncorrelated Markovian noise which commutes with the parameter-encoding Hamiltonian and is modeled as a semigroup dynamics, for which the quantum improvement is constrained to a constant factor. It has been shown (Chin et al., 2012) that when the noisy time evolution is governed by a local and non-semigroup dynamics (e.g., induced by an uncorrelated non-Markovian dephasing), emerging the Zeno regime at short times can result in the Zeno scaling in the precision. Here, by considering the impact of the correlated noise in metrology, we show that spatially correlated environments which lead to a nonlocal and non-semigroup dynamics can improve the precision of a noisy frequency measurement beyond the Zeno scaling. In particular, it is demonstrated that one can find decoherence-free subspaces and subsequently achieve the Heisenberg precision scaling for an approximated dynamics induced by spatially correlated environments. - Highlights: • Here, the impact of correlated noise in metrology is studied. • We have focused on spatially correlated environments. • We show that such environments can result in precision beyond the Zeno scaling. • In particular, we find decoherence-free subspaces. • This leads to achieving the Heisenberg precision scaling.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

Environment-assisted non-Markovian speedup dynamics control

For the damped Jaynes–Cummings model in the weak system–environment coupling regime, a scheme to manipulate the non-Markovian dynamics has been previously proposed in the controllable environment. We here mainly focus on the two-Lorentzian model and the band-gap model, which are composed by adding a new Lorentzian spectrum to the original single-Lorentzian spectrum. By manipulating the parameters of the new added Lorentzian spectrum, i.e., changing the weights of the two Lorentzians, and tuning the spectral width of the new second Lorentzian, the dynamical crossover from Markovian to non-Markovian is achieved in the weak system–environment coupling regime. In addition, according to the controllable non-Markovian dynamics behavior, the roles of the parameters of the environment on the speedup evolution of the system are discussed.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2018

Quantum Zeno and anti-Zeno dynamics in a spin environment

We analyze the quantum Zeno and anti-Zeno effect in a spin–spin model, where a two-level system is embedded in a sea of spins with nonuniform couplings. By employing a generalized polaron transformation as well as a perturbative approach, the analytical expression of the effective decay rate of the spin–spin model is obtained. Compared with the well-known spin-boson model, we show that the two models share the same short-time dynamical behavior if and only if the environmental temperature is zero. We also find that the effective decay rate in the spin environment is larger than that of the harmonic environment for the sub-Ohmic spectrum case. Moreover, it is demonstrated that the crossover between quantum Zeno effect and anti-Zeno effect is highly sensitive to the details of the bath spectral function regardless of the spin environment or the harmonic environment.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2024

Visual feedback and guided balance training in an immersive virtual reality environment for lower extremity rehabilitation

Balance training is essential for physical rehabilitation procedures, as it can improve functional mobility and enhance cognitive coordination. However, conventional balance training methods may have limitations in terms of motivation, real-time objective feedback, and personalization, which a virtual reality (VR) setup may provide a better alternative. In this work, we present an immersive VR training environment for lower extremity balance rehabilitation with real-time guidance and feedback. The VR training environment immerses the user in a 3D ice rink model where a virtual coach (agent) leads them through a series of balance poses, and the user controls a trainee avatar with their own movements. Here we developed two coaching styles: positive-reinforcement and autonomous-supportive, and two viewpoints of the trainee avatar: first-person and third-person. The proposed environment was evaluated in a user study with healthy, non-clinical participants (n = 16, 24.4 ± 5.7 years old, 9 females). Our results show that participants showed stronger performance in the positive-reinforcement style compared to the autonomous-supportive style. Additionally, in the third-person viewpoint, the participants exhibited more stability in the positive-reinforcement style compared to the autonomous-supportive style. For viewpoint, participants exhibited stronger performance in the first-person viewpoint compared to third-person in the autonomous-supportive style, while they were comparable in the positive-reinforcement style. We observed no significant effects on the foot height and number of mistakes. Furthermore, we report the analysis of user performance with balance training poses and subjective measures based on questionnaires to assess the user experience, usability, and task load. The proposed VR balance training could offer an interactive, adaptive, and engaging environment and open new potential research directions for lower extremity rehabilitation.

97 MATHEMATICS AND COMPUTING↗
DOE OSTI2022

Simulated CO 2 storage efficiency factors for saline formations of various lithologies and depositional environments using new experimental relative permeability data

Saline formations are attractive geologic reservoirs for permanent carbon dioxide (CO 2 ) storage. Here, the U.S. Department of Energy's National Energy Technology Laboratory (DOE-NETL) has worked to develop and refine methods and tools for the calculation of CO 2 storage potential in subsurface reservoirs. DOE-NETL's CO 2 -SCREEN provides an online tool for executing these storage methods. CO 2 storage efficiency terms are input parameters in DOE-NETL's methods and equations embedded in the CO 2 -SCREEN, which assesses pore space available for CO 2 storage. In this work, a modeling workflow was initiated to refine two CO 2 storage efficiency terms - volumetric displacement (E V ) and microscopic displacement (E d ). The models are based on new experimental relative permeability data that are specific to homogenous lithology and depositional environments of key subsurface saline formations targeted for CO 2 storage. In future work, heterogenous features will be added to this initial modeling effort to update efficiency factors as described in DOE-NETL's methods and CO 2 -SCREEN tool. E V accounts for the volume utilized in the reservoir under the areal plume, while E d accounts for saturation values in the plume to assess efficiency of CO 2 storage at the pore scale. The results of this work are significant in that prior values were based on a limited geologically non-specific relative permeability data set that were collected prior to 2009. Specifically, we applied numerical simulations using TOUGH3 models to update CO 2 storage efficiency values for supercritical CO 2 injection into brine-saturated reservoirs for three lithologies (clastics, limestone, dolomite) and six depositional environments (Marginal Marine, Strand Plain, Deltaic Complex Fluvial, Aeolian, Shallow Marine, and Reef) that have a high potential for geologic CO 2 storage. Experimental relative permeability data in cores from these environments were utilized in the models with corresponding rock type/sedimentary environment. Results of this study showed that dolomite followed by limestone generated higher ranges of storage efficiency compared to clastics. The updated values provided a tighter efficiency range for clastics, lower P 10 but higher P 90 range for limestone, and higher P 10 and P 90 for dolomite. In general, tighter reservoirs with relatively low permeability and porosity were associated with higher E V and E d , showing efficient reservoir and pore utilization in these scenarios. High reservoir pressure and temperature associated with increasing depth increased the E V , and high CO 2 injection rates resulted in increases in E V and E d , while the impact of permeability anisotropy was minimal after the 30-year injection period.

03 NATURAL GAS↗
DOE OSTI2019

High-temperature Tribological Behavior of Structural Materials after Conditioning in Impure-Helium Environments for High_temperature Gas-Cooled Reactor Applications

Incoloy 800HT and Inconel 617 have been selected as candidate structural alloys for the hightemperature gas-cooled reactor (HTGR) concept. Helium, the primary coolant, contains impurities (e.g., H2O and CH4) that can induce corrosion reactions at high temperatures, which in turn can affect the tribological behavior of components in sliding contact such as valves and control-rod drive systems. This paper presents results from the study of the tribological behavior of both alloys before and after conditioning them in either an impure-helium oxidizing environment or in an air environment. Both alloys were conditioned for 22 days at elevated temperatures in a once-through helium loop with 4 ppmv H2O and tested subsequently at elevated temperatures with a pin-on-disk tribometer in an air environment 650 degrees C and 750 degrees C for 800HT; 850 degrees C and 900 degrees C for 617 - with various applied loads - 1 N, 2 N and 5 N. SEM-EDS analysis revealed that conditioning the samples in an oxidizing environment leads to the formation of a mixed Fe/Cr-oxide on alloy 800HT and a Cr-oxide on alloy 617, both increasing the wear resistance compared to that of as-received samples. Alloy 617 exhibited lower steady-state friction coefficients compared to those of alloy 800HT. There was a significant decrease in the scatter of the steadystate friction coefficient of the conditioned samples compared to that of the unconditioned samples. The steady-state friction coefficient for alloy 800HT and 617 were found to be 0.53 +/- 0.07 and 0.25 +/- 0.04, respectively. The wear resistance of alloy 800HT is approximately one order of magnitude lower than that of alloy 617 in all cases that exhibited measurable wear. After sample conditioning, the wear volumes measured at low loads were undistinguishable from the unworn background, a result attributed to the formation of a compacted glaze layer under high temperatures and high contact stresses.

Alloys 800 and 617↗
DOE OSTI2022

Carburization and decarburization behavior of Grade 91 ferritic-martensitic steel in liquid sodium environments

Here, this paper presents a study of carbon transfer and its effect on microstructure and tensile properties of Grade 91 (G91) ferritic-martensitic steel exposed to sodium at 550–650 °C. Sodium exposure tests were conducted in Argonne's forced convection sodium loops up to exposure times of ~40,000 h. Thermal aging study of G91 steel was conducted in parallel to isolate the thermal aging effect from the sodium effect. It was found that sodium exposures at 650 °C dissolved M 23 C 6 carbides, eliminated the martensite subgrain structure resulting in excessive grain growth and reduced the tensile strength by >50%, while sodium exposures at 550 and 600 °C had an insignificant effect on its microstructure and tensile properties. These effects were attributed to the carburization/decarburization process of G91 steel in sodium environments. Carbon concentrations in sodium were determined by a foil equilibration method. The estimated carbon concentration was in the range of 0.8–1.2 ppm in the SMT-1 loop and 0.3–0.7 ppm in the SMT-2 loop. Thermodynamic analysis of the carburization – decarburization process was conducted for G91 steels exposed in sodium environments. The carbon activity-concentration relationship for G91 was evaluated by considering four phases in G91, i.e. bcc ferrite, M 23 C 6 , NbC and VC carbides. It was found that the carburization-decarburization process in G91 steel was dictated by M 23 C 6 carbides at high carbon activities, while NbC and VC carbides dominated the process at low carbon activities. The calculated carburization-decarburization boundary showed that G91 would undergo decarburization at 650 °C and carburization at 550 °C in the sodium loop environments, which was consistent with our experimental observations. This experimental and theoretical analysis provided a basis for predicting the effect of carbon transfer on the integrity of reactor components in sodium environments and for the design of new alloys used in sodium-cooled fast reactors.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Polycentric urban development and urban thermal environment: A case of Hangzhou, China

Polycentric urban structure has become popular worldwide, including in China. Previous studies revealed that polycentricity can remediate certain environmental problems; however, few studies have focused on how polycentricity affects the urban thermal environment. Using remote sensing data for the nighttime light and surface temperature, this study first explored the dynamics of polycentric urban development and thermal environment in Hangzhou during 2000-2010. Then their relationship was investigated in both morphological and functional dimensions. It was observed that from 2000 to 2006, Hangzhou experienced rapid polycentric development, especially in the functional dimension; however, this trend slowed down during 2006-2010. With the expansion of hot and medium-hot landscapes, the area with higher surface temperature enlarged notably, and warming trends were more significant in the suburbs than in the urban core. Polycentric urban development in both morphological and functional dimensions was positively correlated with the deterioration of the thermal environment. The regional differences in the urban thermal environment can be attributed to the distinctive functional orientations and development patterns of (sub)centers. Further, industrial sub-urbanization could be the underlying reason for the positive correlation because of its consistent distributions with the newly-expanded hot landscape and more contiguous hot landscape caused by the single land use pattern in industrial areas. Two policy implications about polycentric planning and landscape composition and configuration in industrial areas were proposed to mitigate the effect of urban heat island. The findings in this study are conductive to cities whose polycentric urban development is also industrial-based.

Yue, Wenze↗
DOE OSTI2025

An end-to-end deep learning solution for automated LiDAR tree detection in the urban environment

Cataloging and classifying trees in the urban environment is a crucial step in urban and environmental planning; however, manual collection and maintenance of this data is expensive and time-consuming. Although algorithmic approaches that rely on remote sensing data have been developed for tree detection in forests, they generally struggle in the more varied urban environment. This work proposes a novel end-to-end deep learning method for the detection of trees in the urban environment from remote sensing data. Specifically, we develop and train a novel PointNet-based neural network architecture to predict tree locations directly from LiDAR data augmented with multi-spectral imagery. We compare this model to a number of high-performing baselines on a large and varied dataset in the Southern California region, and find that our method outperforms all baselines in terms of tree detection ability (75.5% F-score) and positional accuracy (2.28 meter root mean squared error), while being highly efficient. We then analyze and compare the sources of errors, and how these reveal the strengths and weaknesses of each approach. Our results highlight the importance of fusing spectral and structural information for remote sensing tasks in complex urban environments.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2019

Tribology of incoloy 800HT for nuclear reactors under helium environment at elevated temperatures

Nickel-based alloy 800HT is considered one of the main candidate alloys for nuclear reactors with gas cooled high-temperature environment and, therefore, it is necessary to have a thorough understanding of the alloy tribological response for obtaining optimum operating and loading conditions. The current study investigated the wear and friction behavior of alloy 800HT using a customized high temperature tribometer to simulate the environment of helium cooled reactor up to 750 °C. The effect of temperature, contact load, environment, sliding distance and sliding speed on the alloy friction and wear were studied. To generalize the study for other applications, an investigation is also performed in air environment. The friction and wear coefficients have the highest values at high temperature helium atmosphere where the formation and stability of the oxide scales play an important role. Optical and contact profiling, scanning electron microscopy, as well as energy dispersive spectroscopy techniques were utilized to study the surface oxide. The analysis showed the presence of Fe-Cr-Ni rich oxide both in air and helium. Finally, the protective glazed layer did not form in helium in any condition, whereas in air and under specific conditions a stable protective oxide layer was observed.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Sensitivity of Solvation Environment to Oxidation State and Position in the Early Actinide Period

In this work, the aqueous solvation of U–Pu in the III–VI oxidation states has been examined using density functional theory and hydrated cluster models of the form An(H 2 O) 30 4+/3+ and AnO 2 (H 2 O) 30 2+/+ embedded within a polarizable continuum model to approximate the effect of bulk water. The structural features are compared to available data from extended X-ray absorption fine structure. Then, using a multiple-scattering approach, the X-ray absorption near-edge spectra (XANES) have been simulated and compared to experiment. These structural data are complemented by a detailed thermodynamic analysis using a recently benchmarked protocol. The structural, spectroscopic, and thermodynamic information has been used to assign the primary solvation environments in water, with an emphasis upon understanding how oxidation state and position in the period modifies the hydration number and equilibrium between different solvation shell environments. Tetravalent U is proposed to exist in equilibrium between the 8- and 9-coordinate species. Moving to the right of the period, Np(IV) and Pu(IV) exist solely as the octa-aquo species. Reduction to the trivalent ions leads to thermodynamic favorability for this solvation environment, whose features reproduce the XANES spectra. The actinyl dications (AnO 2 2+ ) of U and Np have a preferred environment in the equatorial plane consisting of 5 solvating waters; however, changes to the ionic radius and electronic structure at Pu leads to an equilibrium between the 4- and 5-coordinate species for PuO 2 2+ . Reduction of the dications to form the monocations generally leads to a preference for the 4-coordinate primary solvation shell, with an equilibrium existing for uranyl, while the neptunyl and plutonyl species exist solely as AnO 2 (H 2 O) 4 + . Finally, these data provide accurate thermodynamic information for several rare species and the combined thermodynamic, structural, and spectroscopic approach reveals trends in hydration behavior across actinide oxidation states and within the early actinide period.

Ions↗
DOE OSTI2021

Harmonic Infrared and Raman Spectra in Molecular Environments Using the Polarizable Embedding Model

We present a fully analytic approach to calculate infrared (IR) and Raman spectra of molecules embedded in complex molecular environments modeled using the fragment-based polarizable embedding (PE) model. We provide the theory for the calculation of analytic second-order geometric derivatives of molecular energies and first-order geometric derivatives of electric dipole moments and dipole–dipole polarizabilities within the PE model. The derivatives are implemented using a general open-ended response theory framework, thus allowing for an extension to higher-order derivatives. The embedding-potential parameters used to describe the environment in the PE model are derived through first-principles calculations, thus allowing a wide variety of systems to be modeled, including solvents, proteins, and other large and complex molecular environments. Here, we present proof-of-principle calculations of IR and Raman spectra of acetone in different solvents. This work is an important step toward calculating accurate vibrational spectra of molecules embedded in realistic environments.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗