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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 OSTI2019

Strain-Hardening Behavior of Dual-Phase Steel under Multistress States

The complexity and nonuniformity of microdeformation in high-strength dual-phase (DP) steels make it difficult to accurately predict the deformation processes in stamping. Here, in situ experiments under three kinds of stress states and a crystal plasticity finite element (CPFE) model were used to predict the strain-hardening behavior of DP steel. The microdeformation in various deformation stages was extracted from metallographs captured during in situ experiments to calculate the strain partitioning functions of each phase. Then, the multistress state mechanical behavior of DP steel was calculated based on the CPFE model combined with the strain partitioning functions of ferrite and martensite. The calculation results showed that (1) the CPFE model could accurately describe the load–stroke curves of the three experiments and that (2) the stress state had a significant effect on the strain partition ratio and the initial critical resolved shear stress of the material. In addition, the stress–strain curves of DP800 steel were predicted under six stress states; these curves did not coincide and had obvious deviations. Finally, the activity of the grain slip systems and the dislocation evolution were analyzed and discussed to predict the microdeformation and stress state effects on strain-hardening behavior.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Effects of Environmental Conditions on the Mechanical and Degradation Behavior of Polyurethane Foam Subjected to Various Deformation Histories

Since its development, polyurethane foam (PUF) has been widely used as an insulator, including in the marine industry. Liquefied natural gas (LNG) carriers have the highest market share in the LNG-related shipbuilding industry. PUF is used as an insulator in membrane-type cargo containment systems (CCSs) as one of the most important components of LNG carriers. Because PUF is subjected to constant load and deformation when used in insulation for LNG CCSs and is exposed to the cryogenics of the seawater environment for extended times, it is essential to evaluate the mechanical behavior of PUF in such environments. In this study, to investigate the effects of applying an initial strain and of immersion in various media on the mechanical properties of PUF, compression tests were carried out at ambient and cryogenic temperature using a universal testing machine. The mechanical behavior of PUF after deformation recovery upon subjection to various initial strain levels was estimated experimentally. In addition, the microstructure of the PUF specimen prior to testing was analyzed to investigate the effects of the initial strain level and immersion in different media on the mechanical behavior of PUF.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Impact of Cryogenic Treatment on Mechanical Behavior and Microstructure of Ti-6Al-4V ELI Biomaterial

Ti-6Al-4V with its ELI variant is a potential biomaterial for structural implants. However, its poor resistance to plastic shearing results in poor tribological properties that hinders its widespread use in biomedical implants. Cryogenic treatment being an established technique for improving wear resistance and other mechanical properties of ferrous materials is applied on Ti-6Al-4V ELI alloy. To ensure comprehensive investigations, the widely studied microstructures of Ti-6Al-4V ELI, i.e., lamellar, martensite, two variants of bimodal and mill annealed are considered in this work. Deep cryogenic treatment at the soaking temperature (− 196 °C) for 24 h soaking time followed by tempering has been applied. The impact of cryogenic treatment has been assessed in terms of changes in the mechanical behavior including wear resistance, hardness, tensile properties and impact strength. The alterations in mechanical behavior due to cryogenic treatment are correlated with microstructure evolution. Cryogenic treatment has caused significant improvement in mechanical behavior of Ti-6Al-4V ELI alloy.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Constitutive Modeling for Hot Working Behavior of SP-700 Titanium Alloy

In this paper, the constitutive modeling and hot deformation behavior of SP-700 titanium alloy was investigated by performing isothermal hot compression tests in the temperature range of 700-950 °C and strain rates of 0.001, 0.1, and 1 s{sup −1}. The flow curves of the alloy indicated that the yield point phenomenon occurs at strain rates of 0.1 and 1 s{sup −1}. The friction, adiabatic heating, and stroke-rate controlling effects were eliminated from the raw data. Then, three types of phenomenological constitutive models, considering the compensation of strain, were used to predict the flow stresses of the alloy. The correlation coefficients (R{sup 2}) of the measured and predicted results for the power-law, hyperbolic-sine law, and dynamic softening models were found to be 0.9790, 0.9883, and 0.9877, respectively. The corresponding average absolute relative errors (AARE) were 6.3, 5.9, and 7.45%, respectively. The flow softening behavior of SP-700 alloy was modeled using the combined hyperbolic-sine law and dynamic softening model approach. The predicted flow stresses were in a good agreement with the experimental data, indicated that the developed models can accurately characterize flow behavior of the alloy. In addition, the strain-rate sensitivity (m) distribution map of the alloy was obtained by plotting the m-value against temperature and strain rate in the form of a contour map. There was the maximum of m-value (0.36) in the temperature ranges of 700-715 and 837-875 °C, and strain rates of 0.001-0.006 s{sup −1}. The microstructure of hot deformed at 700 °C mainly consists of globularized and lamellar α phase, while dynamic globularization was completed at 800 °C. The hot deformation activation energy of the alloy in α/β region (305.5 kJ mol{sup −1}) was higher than that in single-phase β region (165.2 kJ mol{sup −1}) due to the globularization of lamellar α.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Softening Behavior of Electron Beam Welded 22SiMn2TiB Steel

Softening behavior occurs in heat-affected zone of many types of high strength steels causing the deterioration of mechanical properties. In this study, the softening behavior of 22SiMn2TiB joint was revealed by experimental and numerical analysis. The microstructure and hardness of the joint were tested and analyzed. The numerical simulations of the temperature field were carried out to obtain the thermal cycle. Based on the continuous cooling transformation diagram, the phase transformation was investigated. The results indicated that the microhardness in the HAZ was significantly decreased, and its minimum value was 273 HV which was 63.5% of base metal. The softening behavior occurs in intermediate critical heat-affected zone and the subcritical heat-affected zone, and its peak temperature is between 853.7 °C (Ac{sub 3}) and 450 °C. When 22SiMn2TiB steel was heated above 732.3 °C (Ac{sub 1}), martensite begins to transform into austenite. With different cooling rates, austenite may transform into martensite, bainite and ferrite, and the volume fraction of soft phases could increase resulting in the softening. When the peak temperature is between 732.3 and 450 °C, the recovery phenomenon and the decomposition of martensite caused softening with the decrease in the dislocation density and martensite.

36 MATERIALS SCIENCE↗
DOE OSTI2019

A Modified Johnson–Cook Constitutive Model for the Compressive Flow Behaviors of the SnSbCu Alloy at High Strain Rates

The SnSbCu alloy is widely used as the material for the main bearing in low-speed marine engines, and an accurate constitutive model is the foundation for studying the frictional behaviors of bearings. In this work, the compressive flow behaviors of the SnSbCu alloy were considered under the different strain rates (1000-5000 s{sup −1}) and temperatures (20-110 °C) by quasi-static and split-Hopkinson pressure bar dynamic compression tests. First, the original Johnson–Cook model was used to describe the constitutive relation of the SnSbCu alloy at high strain rates, and the results predicted by the original model showed relatively large errors compared with the experimental results since the coupled effect of temperature and strain rate was omitted. Then, a modified Johnson–Cook constitutive model was developed to describe the compressive flow behaviors of the SnSbCu alloy, and the results predicted by this modified model agreed well with the experimental data. Moreover, a finite element analysis was also conducted to verify the accuracy of the modified Johnson–Cook model.

36 MATERIALS SCIENCE↗
DOE OSTI2019

Dilation Behavior of Thermal Spray Coatings

The thermal expansion of a thermally sprayed coating material is an important design-relevant property from both processing and application service points of view. High thermal stresses and residual strains can arise during deposition, and thermal exposure in service. The linkage to process conditions which can impact both physical and chemical attributes of the microstructure and consequently its expansion behavior is of great importance. The observed dilation response of various coatings is discussed based on the processing effects that induce differences in microstructural features and the impact of residual strain and annealing of defects on the dilation behavior during first thermal exposure. The coefficient of thermal expansion (CTE) of coatings was found to approach the bulk when the material is not sensitive to oxidation in-flight. For those materials sensitive to oxidation, mathematical models used to describe effective properties of composite materials were adopted to describe the CTE property. A large irreversible dilation change was found in the first heating cycle due to defect annealing (referred to as thermal shakedown). Several reasons are hypothesized for the magnitude of such dilation change. Finally, together, the paper presents a comprehensive analysis of thermal expansion behavior of a diversity of thermal spray processed materials.

36 MATERIALS SCIENCE↗
DOE OSTI2020

The combined effects of hydrogen and aging condition on the deformation and fracture behavior of a precipitation-hardened nickel-base superalloy

The effect of hydrogen (H) on the deformation behavior of Monel K-500 in various isothermal heat treatment conditions (non-aged, under-aged, peak-aged, and over-aged) was assessed via uniaxial mechanical testing. H-charged and non-charged specimens were strained to failure to facilitate a comparison of ductility, fracture surface morphology, strength, and work hardening behavior. For all examined heat treatment conditions, H charging leads to a significant reduction in ductility, which is accompanied by a consistent change in fracture surface morphology from ductile microvoid coalescence to brittle intergranular fracture. While H charging led to a systematic enhancement in the yield strength of all heat treatments, the three age-hardened conditions exhibited a more than 2-fold increase relative to the non-aged heat treatment. This suggests that H modifies the dislocation–precipitate interactions, which also manifest themselves through changes in work hardening metrics related to the dislocation storage and recovery rates. In particular, the H-charged peak-aged specimen exhibited a significant increase in initial hardening (dislocation storage) rate relative to the H-charged under-aged specimen. Transmission electron microscopy of these samples revealed the onset of widespread dislocation looping in the H-charged peak-aged sample, in addition to the planar slip bands characteristic of the non-charged condition. This result suggests that hydrogen induces the particle shearing-to-looping transition at smaller particle sizes. Possible mechanistic explanations for this observed behavior are presented.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Evaluating the grain-scale deformation behavior of a single-phase FCC high entropy alloy using synchrotron high energy diffraction microscopy

We report although the deformation behavior of high-entropy alloys (HEAs) has been extensively studied at the macroscale, many important properties have yet to be explored for these alloys at the microscale, thus hampering accurate prediction of damage and failure processes. Synchrotron high-energy diffraction microscopy (HEDM) and fast-Fourier transform-based crystal plasticity modeling was conducted to investigate the three-dimensional (3D) grain-resolved micromechanical response for approximately 1,900 constituent grains within a single-phase FCC HEA up to 1% applied strain. The evolution of grain-resolved elastic strains, lattice reorientations, and maximum resolved shear stresses (mRSS) were evaluated to quantify elastic, yield, and fully plastic behavior. Overall, the initial critical resolved shear stress (CRSS), determined via in situ HEDM and companion modeling, was found to be > 20% higher than estimated using the classical polycrystalline Taylor factor (M = 3.06). However, a descriptive parameter based on the average grain-resolved Taylor factor ($\overline{M}$) was found to show excellent agreement with plastic yielding behavior observed within HEDM datasets. Noticeable deviations in HEDM lattice reorientations compared to both EVP-FFT simulations and classical predictions for FCC polycrystals were discovered, highlighting the complexity in correlating local lattice reorientations, Taylor, and Schmid factors with plastic response for this material at the grain-scale. Therefore, it is anticipated that the overall trends and parameter identification of 3D grain-resolved properties in this study can serve as an important foundation for continued mesoscale investigation on both well-established and newly developed Cantor-like HEAs.

36 MATERIALS SCIENCE↗
DOE OSTI2021

Deformation and fracture behavior of a laser powder bed fusion processed stainless steel: In situ synchrotron x-ray computed microtomography study

Tensile plastic deformation and fracture behavior of a laser powder bed fusion processed 316L stainless steel alloy was investigated in situ using high-resolution synchrotron x-ray computed microtomography (sXCT). Three different cases were studied: (1) specimen A1, near full-density with initial porosity of 0.04%, (2) specimen B1, initial lack-of-fusion (LOF) porosity of about 3% with the major axis of defects aligned nearly perpendicular to the tensile loading direction (LD), and (3) specimen B, similar to B1 but with the major axis of LOF defects aligned nearly parallel to LD. The effects of type, density, and orientation of defects in as-printed samples on plastic deformation and failure modes were studied by analyzing sXCT image sequences and quantitative defect properties. Specifically, the evolutions of porosity, size, aspect ratio, and angle of gas pores and LOF defects were characterized as a function of applied strain. Moreover, interactions between as-printed defects and deformation-induced crack propagation were investigated. The tensile behavior of specimen A1 was comparable to that of a commercial wrought plate. Furthermore, the quantitative in-situ sXCT results showed a void-growth phenomenon in A1 but without noticeable coalescence, resulting in a ductile cup-cone failure. Specimen B1 showed damage-driven brittle failure with limited plasticity due to early and rapid propagation of open voids. On the other hand, specimen B, with a similar amount of LOF defects as B1, showed deceivingly strong and ductile tensile behavior similar to A1 without any major crack propagations due to the favorable orientation relationship between LOF defects and the LD.

36 MATERIALS SCIENCE↗
DOE OSTI2023

A sensitivity analysis to predict the neutronics behavior of samples irradiated in the VTR rabbit system

We report a low-order neutronics model is developed to carry out hundreds of simulations efficiently and investigate the neutronics behavior of samples being irradiated in a test reactor setting under different geometrical constraints. The low-order model allowed for simulations that yield the expected neutronics behavior of any irradiated sample in any environment and allows for the calculation of highly accurate spatially averaged statistics and idealized spatial distributions in the neutron flux. Several benchmarks are performed to evaluate the performance and limitations of the low-order model revealing many important findings. The low-order model predicted the LHGR in the EBR-II driver fuel to within 2.34% by only simulating the fuel rod by itself, which served as a validation for the model. Sensitivity studies investigated 3% enriched UO 2 and U-10Zr being irradiated in the Versatile Test Reactor rabbit system. The analyses investigated a range of combinations of 15 radii and 5 heights for each sample in the rabbit system. Similar data sets are also provided for irradiations in the Advanced Test Reactor’s B-10 irradiation position, which is a thermal neutron spectrum environment. Generalized fits and fit coefficients are obtained for sample heating, reaction rate densities, and local multiplication rate characteristics, allowing the predictions of the neutronics behavior of the samples based on their geometrical constraints. The analyses and fits laid the groundwork for developing a user-end Multiphysics analysis framework to assist and accelerate irradiation experiment design and optimization.

22 GENERAL STUDIES OF NUCLEAR REACTORS↗
DOE OSTI2012

Classical geometry to quantum behavior correspondence in a virtual extra dimension

In the Lorentz invariant formalism of compact space-time dimensions the assumption of periodic boundary conditions represents a consistent semi-classical quantization condition for relativistic fields. In Dolce (2011) we have shown, for instance, that the ordinary Feynman path integral is obtained from the interference between the classical paths with different winding numbers associated with the cyclic dynamics of the field solutions. By means of the boundary conditions, the kinematical information of interactions can be encoded on the relativistic geometrodynamics of the boundary, see Dolce (2012) . Furthermore, such a purely four-dimensional theory is manifestly dual to an extra-dimensional field theory. The resulting correspondence between extra-dimensional geometrodynamics and ordinary quantum behavior can be interpreted in terms of AdS/CFT correspondence. By applying this approach to a simple Quark-Gluon-Plasma freeze-out model we obtain fundamental analogies with basic aspects of AdS/QCD phenomenology. - Highlights: Black-Right-Pointing-Pointer Quantum behavior is related to the intrinsic periodicity of isolated systems. Black-Right-Pointing-Pointer A periodic phenomenon can be parameterized by a virtual extra dimension. Black-Right-Pointing-Pointer KK modes are used to describe the quantum excitations. Black-Right-Pointing-Pointer 5D classical geometry encodes 4D quantum behavior. Black-Right-Pointing-Pointer Geometrodynamical description of AdS/QCD as modulation of space-time periodicity.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2018

Leucokinin signaling regulates hunger–driven reduction of behavioral responses to noxious heat in Drosophila

Highlights: • Hunger has a significant impact on sensory systems or brain functions in Drosophila. • It remains unclarified whether hunger affects behavioral responses to heat stimuli. • Food deprivation reduced the responses to noxious heat in wild-type flies. • Leucokinin signaling was essential for the reduction of responses to noxious heat. In the fruitfly Drosophila melanogaster, hunger has a significant impact on its sensory systems and brain functions, and consequently modifies related behaviors. However, it remains unclarified whether hunger affects nociceptive behavioral responses to heat stimuli. In this study, we show that food deprivation reduces responses to noxious heat in wild–type flies. We further identified that the neuropeptide Leucokinin (Lk) and its receptor (Lkr) are essential for the reduction of responses to noxious heat. Temporal silencing of Lk–expressing neurons and a knockout mutation of Lkr generated using the CRISPR/Cas9 system inhibited the reduction of responses to noxious heat. Thus, our results reveal that hunger induces reduction of responses to noxious heat through the Lk/Lkr signaling pathway in Drosophila.

60 APPLIED LIFE SCIENCES↗
DOE OSTI2016

Computational design of microscopic swimmers and capsules: From directed motion to collective behavior

Systems of motile microscopic particles can exhibit behaviors that resemble those of living microorganisms, including cooperative motion, self-organization, and adaptability to changing environments. Using mesoscale computational modeling, we design synthetic microswimmers and microcapsules that undergo controllable, self-propelled motion in solution. Stimuli-responsive hydrogels are used to actuate the microswimmers and to enable their navigation and chemotaxing behavior. The self-propelled motion of microcapsules on solid surfaces is achieved by the release of encapsulated solutes that alter the surface adhesiveness. These signaling solutes also enable interactions among multiple microcapsules that lead to complex, cooperative behavior. Our findings provide guidelines for creating microscopic devices and machines able to autonomously move and mimic the communication and chemotaxis of biological microorganisms.

42 ENGINEERING↗
DOE OSTI2018

Exploring the negative temperature coefficient behavior of acetaldehyde based on detailed intermediate measurements in a jet-stirred reactor

Acetaldehyde is an observed emission species and a key intermediate produced during the combustion and low-temperature oxidation of fossil and bio-derived fuels. Investigations into the low-temperature oxidation chemistry of acetaldehyde are essential to develop a better core mechanism and to better understand auto-ignition and cool flame phenomena. In this paper, the oxidation of acetaldehyde was studied at low-temperatures (528–946 K) in a jet-stirred reactor (JSR) with the corrected residence time of 2.7 s at 700 Torr. This work describes a detailed set of experimental results that capture the negative temperature coefficient (NTC) behavior in the low-temperature oxidation of acetaldehyde. The mole fractions of 28 species were measured as functions of the temperature by employing a vacuum ultra-violet photoionization molecular-beam mass spectrometer. To explain the observed NTC behavior, an updated mechanism was proposed, which well reproduces the concentration profiles of many observed peroxide intermediates. Finally, the kinetic analysis based on the updated mechanism reveals that the NTC behavior of acetaldehyde oxidation is caused by the competition between the O 2 -addition to and the decomposition of the CH 3 CO radical.

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

Effects of organic silicon compounds on syngas auto-ignition behavior

Siloxanes are a significant impurity in syngas feedstocks and an important source of silicon in combustion synthesis applications. However, little is known regarding the fundamental combustion chemistry of siloxane compounds. The impact of two organic silicon species with different but related chemical structures, trimethylsilanol (TMSO) and hexamethyldisiloxane (HMDSO), on syngas auto-ignition behavior was investigated in this study using physical and computational experiments. A rapid compression facility (RCF) was used to create temperatures of 1010–1070 K and pressures of 8–10.3 atm for auto-ignition experiments. Experiments with trace concentrations of TMSO (100 ppm, mole basis) or HMDSO (100 ppm) were added to a surrogate syngas blend (CO and H 2 with a molar ratio of 2.34:1, air levels of dilution, with molar equivalence ratios of Φ = 0.1). The measured ignition delay times showed both siloxane species promote ignition behavior with TMSO yielding faster ignition delay times by approximately 37% and HMDSO yielding faster times by approximately 50% compared with the reference syngas mixture which contained no siloxanes. A computational study was conducted to interpret the results of the ignition experiments. Due to the fact that detailed chemistry does not exist for these organo-silicon compounds, the effects of the addition of CH 3 , H, and OH radicals to H 2 and CO mixtures were explored to simulate the potential rapid decomposition of the siloxanes in the H 2 and CO system. Addition of the radicals decreased the predicted ignition delay times when compared with the H 2 and CO mixture simulations without the radical species, but the simulations did not fully capture the behavior observed in the experiments, indicating the siloxane chemistry is more complex than providing a rapid source of radicals.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2020

Autoignition behavior of gasoline/ethanol blends at engine-relevant conditions

Ethanol is an attractive oxygenate increasingly used for blending with petroleum-derived gasoline yielding beneficial combustion and emissions behavior for a range of internal combustion engine schemes, including stoichiometric spark-ignition and low temperature combustion (LTC). As such, it is important to fundamentally understand the autoignition behavior of gasoline/ethanol blends. This work utilizes a rapid compression machine (RCM) and a homogeneous charge compression ignition (HCCI) engine to experimentally quantify changes in fuel reactivity, through ignition delay times and preliminary heat release, for blends of 0 to 30% vol./vol. into a full boiling range research gasoline (FACE-F). Diluted/stoichiometric and undiluted/fuel-lean conditions are explored covering a wide range of compressed temperatures and pressures relevant to conventional and advanced, gasoline combustion engines. Detailed chemical kinetic modeling is undertaken using a recently updated gasoline surrogate model in conjunction with a five-component surrogate to model the RCM experiments and provide chemical insight into the perturbative effects of ethanol on the autoignition process. The diluted/stoichiometric RCM measurements reveal that within the low-temperature regime ethanol retards first-stage and main ignition delay times, and suppresses both the rates and extents of low-temperature heat release (LTHR), while within the intermediate-temperature regime ethanol only causes slight changes. Good agreement of ignition delay time and preliminary heat release prediction is found between model and experimental results. Sensitivity and flux analyses further show that ethanol blending effects are dominated by the competition between the H-atom abstraction from ethanol and other fuel components by OH radical at low temperatures and by HO 2 radical at intermediate temperatures. These findings are consistent across both fuel loading conditions explored in this study. In addition, when HCCI engine experiments are mapped onto undiluted/lean RCM measurements under a constant combustion phasing scenario, good correspondence between the two apparatuses is observed for LTHR and start of high-temperature heat release. Finally, the current study highlights the importance of characterizing LTHR in predicting fuel behaviors in high-boost/low-temperature engines, and demonstrates that RCM experiments can provide an alternative, and more-efficient avenue for such characterization.

02 PETROLEUM↗
DOE OSTI2017

Phase-field modeling of void anisotropic growth behavior in irradiated zirconium

A three-dimensional (3D) phase field model was developed to study the effects of surface energy and diffusivity anisotropy on void growth behavior in irradiated Zr. The gamma surface energy function, which is used in the phase field model, was developed with the surface energy anisotropy calculated from the molecular dynamics (MD) simulations. It is assumed that vacancies have much larger mobility in c-axis than a- and b- axes while interstitials have much larger mobility in basal plane then that in c-axis. With the model, the equilibrium void morphology and the effect of defect concentrations and defect mobility anisotropy on void growth behavior were simulated. The simulations demonstrated that 1) The developed phase-field model can correctly reproduce the faceted void morphology predicted by the Wullf construction. 2) With isotropic diffusivity the void prefers to grow on the basal plane. 3) When the vacancy has large mobility along c-axis and interstitial has a large mobility on the basal plane of hexagonal closed packed (hcp) Zr alloys a platelet void grows in c-direction and shrinks on the basal plane, which is in agreement with the experimental observation of void growth behavior in irradiated Zr.

36 MATERIALS SCIENCE↗