Hydrogen Content Research Articles

Role of slip in hydrogen-assisted crack initiation in Ni-based alloy 725.

We conduct in situ tensile straining experiments to investigate the role of hydrogen and slip in crack initiation in nickel-based alloy 725. Our experiments reveal no tendency for hydrogen to enhance localized slip and no necessity of slip for crack initiation. We use electrochemical charging to introduce hydrogen into samples, melt extraction to measure hydrogen content, and digital image correlation to analyze localized plastic strains during in situ tensile tests in a scanning electron microscope. Cracks initiate both in regions with and without nearby localized slip. Moreover, the fraction of cracks initiating with no nearby slip is greater at higher hydrogen content. Slip-assisted crack initiation generally occurs at locations where intergranular slip is arrested, especially at intersections of slipping coherent twin boundaries with thin twin lamellae. Cracks that initiate without nearby slip occur at a wider variety of microstructural features, including inclusions, triple junctions, and surface flaws.

Bioenergetic characterization of hyperthermophilic archaean Methanocaldococcus sp. FS406-22.

Hyperthermophilic archaean Methanocaldococcus sp. FS406-22 (hereafter FS406) is a hydrogenotrophic methanogen isolated from a deep-sea hydrothermal vent. To better understand the energetic requirements of hydrogen oxidation under extreme conditions, the thermodynamic characterization of FS406 incubations is necessary and notably underexplored. In this work, we quantified the bioenergetics of FS406 incubations at a range of temperatures (65, 76, and 85℃) and hydrogen concentrations (1.1, 1.4, and 2.1mm). The biomass yields (C-mol of biomass per mol of H2 consumed) ranged from 0.02 to 0.19. Growth rates ranged from 0.4 to 1.5h-1. Gibbs energies of incubation based on macrochemical equations of cell growth ranged from kJ/C-mol to kJ/C-mol. Enthalpies of incubation determined from calorimetric measurements ranged from kJ/C-mol to kJ/C-mol. FS406 growth rates were most comparable to hyperthermophilic methanogen Methanocaldococcus jannaschii. Maintenance energy calculations from the thermodynamic parameters of FS406 and previously determined heterotrophic methanogen data revealed that temperature is a primary determinant rather than an electron donor. This work provides new insights into the thermodynamic underpinnings of a hyperthermophilic hydrothermal vent methanogen and helps to better constrain the energetic requirements of life in extreme environments.

Hydrogen therapy: recent advances and emerging materials.

Hydrogen therapy, leveraging its selective attenuation of hydroxyl radicals (˙OH) and ONOO-, has emerged as a pivotal pathophysiological modulator with antioxidant, anti-inflammatory, and antiapoptotic attributes. Hydrogen therapy has been extensively studied both preclinically and clinically, especially in diseases with an inflammatory nature. Despite the substantial progress, challenges persist in achieving high hydrogen concentrations in target lesions, especially in cancer treatment. A notable breakthrough lies in water/acid reactive materials, offering enhanced hydrogen generation and sustained release potential. However, limitations include hydrogen termination upon material depletion and reduced bioavailability at targeted lesions. To overcome these challenges, catalytic materials like photocatalytic and sonocatalytic materials have surfaced as promising solutions. With enhanced permeability and retention effects, these materials exhibit targeted delivery and sustained stimuli-reactive hydrogen release. The future of hydrogen therapy hinges on continuous exploration and modification of catalytic materials. Researchers are urged to prioritize improved catalytic efficiency, enhanced lesion targeting effects, and heightened biosafety and biocompatibility in future development.

Effect of hydrogen poisoning on p-gate AlGaN/GaN HEMTs

In this work, we investigate the degradation behavior and mechanism of p-gate AlGaN/GaN high-electron mobility transistors (HEMTs) for the first time under hydrogen (H2) atmosphere. The experimental results reveal significant decrease in drain-to-source current, negative drift in threshold voltage, increase in off-state gate leakage current, and deterioration of subthreshold swing in the p-gate AlGaN/GaN HEMT after H2 treatment. The degradation of the electrical parameters is considered to hydrogen poisoning phenomenon. Through secondary ion mass spectrometry and variable temperature photoluminescence spectroscopy, we observe the increase in hydrogen concentration in the p-GaN layer and the formation of electrically inactive Mg–H complexes after H2 treatment. As results, the effective hole concentration decreases and the trap density of the device increases, which are confirmed by Hall effect measurement and low-frequency noise analysis, respectively. The detrimental effect of hydrogen on p-gate AlGaN/GaN HEMTs can be attributed primarily to the compensation of Mg doping and the generation of defects.

Assessment of groundwater fluoride and human health effects in a hard rock province of south India: Implications from Pollution Index Model (PIM) and GeographicalInformationSystem (GIS) techniques.

This research examines whetherthe groundwater in the Sivakasi Region of South India is suitable for consumption, and assesses the possible health hazards for various age demographics including infants, children, teenagers, and adults. A totalof 77 groundwater samples were gathered, covering a total area of 580km2 and analyzed for major and minor ions. The hydrogen ion concentration (pH) of the samples indicates neutral to marginally alkaline. The total dissolved solids (TDS) fluctuate from 255 to 2701mg/l and electrical conductivity varies from 364 to 3540µS/cm. A wide range of fluoride concentration was detected (0.1 to 3.2mg/l) with nearly 38% groundwater samples surpassing the proposed limit (1.5 mg/l) suggestedby the World Health Organization in 2017. Gibbs plot analysis suggested that most of thesamples were influenced by geogenic factors, primarily rock weathering in this region. Correlation analysis showed that most of the samples were impacted by both natural and human sources. The pollution index of groundwater (PIG) fluctuated from 0.67 to 2.60 with approximately 30% and 53% of samples falling into insignificant and low pollution categories, respectively. Furthermore, 10% and 5% of total samples were characterized as moderate and high pollution levels, and 2% asvery high pollution category. Spatial analysis using GIS revealed that 440.63km2 were within safe fluoride levels according to theWHO standards, while 139.32km2 were identified as risk zone. The principal component analysis (PCA1) showedstrong positive loadings on EC (0.994), TDS (0.905), Mg2+ (0.910), Cl- (0.903) and HCO3- (0.923) indicating rock water interaction. PCA2 accounts the high positive factor loading on HCO3- (0.864) indicating ion exchange and mineral leaching. The PCA1 and PCA2 indicated that variables such as mineral leaching and rock water interaction are themajor mechanisms contributing to the chemical signatures in groundwater, which may support for theelevated fluoride levels in certain areas. Risk assessments, including Hazard Quotient results showed that 71%, 61% 38%, and 34% of groundwater samples exceededthe permissible THI limit (THI > 1) for infants, children, teenagers, and adults, respectively. The study recommends implementing measures such as denitrification, defluorination, rainwater harvesting, and improved sanitation infrastructure to enhance the health conditions in the study region. Additionally, it suggests introducing educational programs in rural areas to create awarenessabout the health dangers due to consumptionof water with high fluoride levels.

Thermal Dehydrogenation Impact on Positive Bias Stability of Amorphous InSnZnO Thin-Film Transistors.

Recently, the growing demand for amorphous oxide semiconductor thin-film transistors (AOS TFTs) with high mobility and good stability to implement ultrahigh-resolution displays has made tracking the role of hydrogen in oxide semiconductor films increasingly important. Hydrogen is an essential element that contributes significantly to the field effect mobility and bias stability characteristics of AOS TFTs. However, because hydrogen is the lightest atom and has high reactivity to metal and oxide materials, elucidating its impact on AOS thin films has been challenging. Therefore, in this study, we propose controlling the hydrogen quantities in amorphous InSnZnO (a-ITZO) thin films through thermal dehydrogenation to precisely reveal the hydrogen influences on the electrical characteristics of a-ITZO TFTs. The as-deposited device containing 15.69 × 1015 atoms/cm2 of hydrogen exhibited a relatively low saturation mobility of 18.1 cm2/V·s and poor positive bias stress stability. However, depending on the extent of thermal dehydrogenation, not only did the hydrogen quantity and interface defect density (DIT) decrease but also the conductivity and surface energy increased due to the rise in oxygen vacancies and hydroxyl groups in a-ITZO thin films. As a result, the a-ITZO TFT with a hydrogen amount of 4.828 × 1015 atoms/cm2 showed that the saturation mobility improved up to 36.8 cm2/V·s, and positive bias stress stability was remarkably enhanced. Hence, we report the ability to manage the hydrogen quantity with thermal dehydrogenation and demonstrate that high-performance a-ITZO TFTs can be realized when an appropriate hydrogen concentration is achieved.

Assessing Hydrogen Embrittlement in Pipeline Steels for Natural Gas-Hydrogen Blends: Implications for Existing Infrastructure

Governments worldwide are actively committed to achieving their carbon emission reduction targets, and one avenue under exploration is harnessing the potential of hydrogen. Blending hydrogen with natural gas is emerging as a promising strategy to reduce carbon emissions, as it burns cleanly without emitting carbon dioxide. This blending could significantly contribute to emissions reduction in both residential and commercial settings. However, a critical challenge associated with this approach is the potential for Hydrogen Embrittlement (HE), a phenomenon wherein the mechanical properties of pipe steels degrade due to the infiltration of hydrogen atoms into the metal lattice structure. This can result in sudden and sever failures when the steel is subjected to mechanical stress. To effectively implement hydrogen-natural gas blending, it is imperative to gain a comprehensive understanding of how hydrogen affects the integrity of pipe steel. This necessitates the development of robust experimental methodologies capable of monitoring the presence and impact of hydrogen within the microstructures of steel. Key techniques employed for this assessment include microscopic observation, hydrogen permeation tests, and tensile and fatigue testing. In this study, samples from two distinct types of pipeline steels used in the natural gas distribution network underwent rigorous examination. The findings from this research indicate that charged samples exhibit a discernible decline in fatigue and tensile properties. This deterioration is attributed to embrittlement and reduced ductility stemming from the infiltration of hydrogen into the steel matrix. The extent of degradation in fatigue properties is correlated not only to the hydrogen content but also to the hydrogen permeability and diffusion rate influenced by steel’s microstructural features, with higher charging current densities indicating a more significant presence of hydrogen in the natural gas pipeline blend.

A parametric study on syngas production by adding CO2 and CH4 on steam gasification of biomass system using ASPEN Plus

Abstract Biomass gasification technology is increasingly employed as an environmentally friendly energy source, primarily due to its minimal impact on the environment and its ability to mitigate pollution. This technology excels in producing gas with exceptionally high hydrogen content, making it a valuable source for both fuel and energy carriers. Hydrogen (H2), renowned for its stability and lack of detrimental environmental effects, holds great significance in various applications related to energy utilization and sustainability. In the current work, wood sawdust was utilized as the biomass feedstock for syngas production. The research focused on examining the impact of introducing carbon dioxide (CO2) and methane (CH4) gases into the Gibbs reactors. The steam gasification process was modeled by the ASPEN Plus software, allowing for comprehensive analysis and simulation of the gasification reactions. According to the obtained results, the modeling performed in this study demonstrates good predictive capability when compared to the experimental data. It was shown that when the ratio of CO2 to biomass (C/B) increases, the MFR (mass flow rates) of H2 as well as CH4 decrease, whereas the flow rates of CO2 and carbon monoxide (CO) increase. These findings indicate the influence of the C/B ratio on the distribution of different gases within the gasification process. The reduction in MFR of hydrogen when transitioning from C/B = 0 to C/B = 1 in modes a and b is quantified as 17.51 % and 16.39 %, respectively. These percentages represent the magnitude of the decrease in hydrogen MFR for each specific mode when comparing two carbon dioxide to biomass ratios. When the CH4 to biomass (M/B) ratio increases, the mass flow rates of H2 exhibit a consistent upward trend, while the MFR of CO2 displays a descending form. Specifically, when in the Gibbs reactor, M/B rises from 0 to 1 for modes a and b, the mass flow rates of H2 experience significant increases of 265 % and 243 %, respectively. These findings underscore the direct relationship between the M/B ratio and hydrogen production, highlighting the potential for enhanced hydrogen yields with higher M/B ratios in the studied modes.

A parametric study on syngas production by adding CO2 and CH4 on steam gasification of biomass system using ASPEN Plus

Abstract Biomass gasification technology is increasingly employed as an environmentally friendly energy source, primarily due to its minimal impact on the environment and its ability to mitigate pollution. This technology excels in producing gas with exceptionally high hydrogen content, making it a valuable source for both fuel and energy carriers. Hydrogen (H2), renowned for its stability and lack of detrimental environmental effects, holds great significance in various applications related to energy utilization and sustainability. In the current work, wood sawdust was utilized as the biomass feedstock for syngas production. The research focused on examining the impact of introducing carbon dioxide (CO2) and methane (CH4) gases into the Gibbs reactors. The steam gasification process was modeled by the ASPEN Plus software, allowing for comprehensive analysis and simulation of the gasification reactions. According to the obtained results, the modeling performed in this study demonstrates good predictive capability when compared to the experimental data. It was shown that when the ratio of CO2 to biomass (C/B) increases, the MFR (mass flow rates) of H2 as well as CH4 decrease, whereas the flow rates of CO2 and carbon monoxide (CO) increase. These findings indicate the influence of the C/B ratio on the distribution of different gases within the gasification process. The reduction in MFR of hydrogen when transitioning from C/B = 0 to C/B = 1 in modes a and b is quantified as 17.51 % and 16.39 %, respectively. These percentages represent the magnitude of the decrease in hydrogen MFR for each specific mode when comparing two carbon dioxide to biomass ratios. When the CH4 to biomass (M/B) ratio increases, the mass flow rates of H2 exhibit a consistent upward trend, while the MFR of CO2 displays a descending form. Specifically, when in the Gibbs reactor, M/B rises from 0 to 1 for modes a and b, the mass flow rates of H2 experience significant increases of 265 % and 243 %, respectively. These findings underscore the direct relationship between the M/B ratio and hydrogen production, highlighting the potential for enhanced hydrogen yields with higher M/B ratios in the studied modes.

Crystal violet-modified Fe3O4@Au SERS probes: a novel highly sensitive method for H2 detection.

A novel breakthrough has been achieved in gas detection through the innovative application of surface-enhanced Raman scattering (SERS) to hydrogen (H2) detection for the first time. This study capitalizes on the unique SERS effects of gold nanoparticles coupled with the redox interaction between hydrogen and crystal violet, allowing for the development of a magnetic SERS probe that demonstrated enhanced sensitivity and specificity. This new probe can detect hydrogen concentrations as low as 1% by volume in gaseous environments, offering a substantial improvement over the detection limits of traditional hydrogen alarms. Further, this report comprehensively detailed the synthesis of the FA-CV materials, instrumental analysis, and an in-depth evaluation of the SERS performance of the FA-CV substrate, underlining the outstanding sensitivity, stability, and recyclability of the probe. The introduction of SERS in this novel capacity not only contributes a valuable approach to gas sensing technologies, but also suggests promising avenues for the application of SERS in environmental monitoring and energy security. This illustrates the adaptability and potential impact of this powerful technique.

In Situ and Continuous Decoding Hydrogen Generation in Solar Water-Splitting Cells.

Photoelectrochemical (PEC) water splitting is gaining recognition as an effective method for producing green hydrogen. However, the absence of in situ, continuous decoding hydrogen generation tools hampers a detailed understanding of the physics and chemistry involved in hydrogen generation within PEC systems. In this article, we present a quantitative, spatiotemporally resolved optical sensor employing a fiber Bragg grating (FBG) to probe hydrogen formation and temperature characteristics in the PEC system. Demonstrating this principle, we observed hydrogen formation and temperature changes in a novel cappuccino cell using a BiVO4/TiO2 photoanode and a Cu2O/CuO/TiO2 photocathode. Our findings demonstrate that FBG sensors can probe dynamic hydrogen formation at 0.5 s temporal resolution; these sensors are capable of detecting hydrogen concentrations as low as 0.6 mM. We conducted in situ and continuous monitoring of hydrogen and temperature to ascertain various parameters: the rate of hydrogen production at the photocathode surface, the time to reach hydrogen saturation, the distribution of hydrogen and temperature, and the rate of hydrogen transfer in the electrolyte under both external bias and unbiased voltage conditions. These results contribute valuable insights into the design and optimization of PEC water-splitting devices, advancing the in situ comprehensive monitoring of PEC water-splitting processes.

In Situ and Continuous Decoding Hydrogen Generation in Solar Water-Splitting Cells.

Photoelectrochemical (PEC) water splitting is gaining recognition as an effective method for producing green hydrogen. However, the absence of in situ, continuous decoding hydrogen generation tools hampers a detailed understanding of the physics and chemistry involved in hydrogen generation within PEC systems. In this article, we present a quantitative, spatiotemporally resolved optical sensor employing a fiber Bragg grating (FBG) to probe hydrogen formation and temperature characteristics in the PEC system. Demonstrating this principle, we observed hydrogen formation and temperature changes in a novel cappuccino cell using a BiVO4/TiO2 photoanode and a Cu2O/CuO/TiO2 photocathode. Our findings demonstrate that FBG sensors can probe dynamic hydrogen formation at 0.5 s temporal resolution; these sensors are capable of detecting hydrogen concentrations as low as 0.6 mM. We conducted in situ and continuous monitoring of hydrogen and temperature to ascertain various parameters: the rate of hydrogen production at the photocathode surface, the time to reach hydrogen saturation, the distribution of hydrogen and temperature, and the rate of hydrogen transfer in the electrolyte under both external bias and unbiased voltage conditions. These results contribute valuable insights into the design and optimization of PEC water-splitting devices, advancing the in situ comprehensive monitoring of PEC water-splitting processes.

Hydrogen extraction from 0.1 % H2–He mixture: The interplay phenomena of electrode, temperature, and voltage in BZYN & BZCYYb

Hydrogen pumps, crafted from proton-conductive ceramic electrolyte and paired with either oxide or metallic electrodes, have been designed for the extraction of hydrogen isotopes from helium gas mixtures containing 0.1 % hydrogen isotopes, particularly within the context of TES for nuclear fusion reactors. This study presents the electrochemical hydrogen permeation research conducted on the perovskite proton conductor materials BaZr0.1Ce0.7Y0.1Yb0.1O3-δ (BZCYYb) and BaZr0.8Y0.16Ni0.04O3-δ (BZYN) under these operational conditions. It was observed that nickel electrodes provided superior performance over SrFe0.8Mo0.2O3-δ (SFM) electrodes in terms of hydrogen extraction efficiency. Hydrogen pumps that integrated BZCYYb as the electrolyte with nickel electrodes showed enhanced efficiency, while those utilizing BZYN as the electrolyte coupled with nickel electrodes demonstrated greater stability. Furthermore, the study explored the voltammetric nonlinearity at low hydrogen concentrations and the dependency of concentration polarization efficiency on both voltage and temperature, aiming to establish optimal conditions that balance stability and efficiency for both types of hydrogen pumps.

Coupling effect of post-weld heat treatment and fatigue damage on the hydrogen embrittlement of X80 steel welded joints

The influence of post-weld heat treatment (PWHT) and fatigue damage on the hydrogen embrittlement sensitivity of X80 steel welded joints, obtained using flux-cored arc welding method, was investigated in the study. Compared to the as-welded specimens, the sensitivity of hydrogen embrittlement after PWHT was decreased. However, the coupling effect of PWHT and fatigue damage improved significantly the HE sensitivity. Furthermore, the fracture site of the PWHT + pre-fatigue specimens with hydrogen-charged was transferred to the weld metal, and the fracture was characterized by intergranular fracture, quasi-cleavage (QC) and shallow dimples ductile fracture. The increase of the hydrogen content might be attributed to the evolutions of dislocation and the proportion of high-angle grain boundary caused by fatigue damage. Meanwhile, the size of QC for the hydrogen-charged welded joints was related to the degree of fatigue damage, hydrogen content and microstructure strength.

Influence of the direction of ferrite-austenite banding on hydrogen embrittlement of 2205 duplex stainless steel

In this study, the fracture behavior of 2205 duplex stainless steel (DSS) under in-situ hydrogen charging is evaluated. For this purpose, fracture toughness tests are performed on single-edge notched bending specimens, in which hydrogen is introduced electrochemically in-situ, using an acid and a saline electrolyte at different current densities. The hydrogen content of both electrochemically and gaseous pre-charged specimens is measured to assess the influence of the aggressiveness of the environment. Three environments are evaluated: realistic, severe and highly severe. As the microstructure of DSS is characterized by the presence of ferrite and austenite bands, the influence of directionality on fracture toughness is also studied. For this purpose, specimens are machined in two directions, being crack growth parallel to the bands in one case, while crack growth is perpendicular to the bands in the other case. Fracture toughness was found to decrease with increasing current density and in a more aggressive environment, and to increase when crack growth was perpendicular to the bands. The fracture surface was also evaluated, revealing splits in the direction of the bands in all in-situ tests. The origin and propagation of these splits were studied using electron backscatter diffraction scans, concluding that splits propagated through the ferrite-austenite interface.

The evaluation and mechanism study of zerovalent iron (Fe0) catalysts supported on coke for NO reduction by H2

Coke supported highly dispersed zerovalent iron Fe0 catalysts were synthesized and their catalytic activity in the reduction of NO by H2 was investigated using a fixed-bed reactor. The effect of H2 concentration on dispersion of active component Fe0 and activity of catalyst during preparation was investigated and density functional theory (DFT) simulation was used to study the reaction mechanism and the reason for catalyst deactivation. The Fe0 catalyst has a strong catalytic ability to reduce NO with H2. The activity of catalyst initially increased and then decreased in the increase of hydrogen concentration during the preparation. The carrier coke is not consumed in the reaction, which improves the dispersion of the active component Fe0. However, Fe0 catalyst is oxidized in the NO reduction, resulting in a decrease in the catalyst activity. The DFT calculations results suggest that the NO reduction follows the E-R mechanism, and the presence of Fe0 makes the N-O bond easily break to form N2. H2 has the capability to reduce oxidized Fe0 and release the catalytic active site, but the energy barrier that needs to be overcome is greater than that of oxidation of Fe0, which eventually leads to catalyst deactivation.

Targeted Use of Paraffinic Kerosene: Potentials and Implications

Aviation contributes to anthropogenic climate change mainly by contrails, CO2 and NOx emissions, whereof contrails are considered the largest single contributor to the radiative forcing from aviation. Powering aircraft with kerosene containing fewer or no-aromatics, i.e., “Sustainable Aviation Fuels” (SAF) or hydroprocessed, fossil-based kerosene, can significantly reduce contrail climate forcing. However, such kerosene is currently scarcely available. Moreover, less than 10 % of the flights worldwide cause more than 80 % of the contrail climate forcing. Hence, this study investigates a targeted allocation of paraffinic i.e., aromatics-free kerosene to flights and flight segments with the highest contrail climate forcing, by calculating the resulting contrail energy forcing (in J) on 844 364 flight trajectories worldwide departing from five large European airports in 2019.The contrail radiative forcing integrated over contrail evolution (i.e., contrail energy forcing [J]) is simulated for a reference fleet powered with conventional kerosene of 14.1 m - % hydrogen content. 5 % of overall kerosene demand assumed to be paraffinic kerosene with 15.3 m - % hydrogen content is allocated via a uniform, a flight-specific and a segment-specific approach. The uniform allocation assumes that all flights receive the same blend of 5 % paraffinic kerosene. The other cases target 100 % paraffinic kerosene either to flights or segments with highest contrail energy forcing. Compared to the reference, the results indicate a reduction on contrail energy forcing by 4 %, 36 % and 55 %, respectively. For market shares of paraffinic kerosene up to 30 %, a segment specific allocation appears advantageous compared to a flight specific allocation. However, they might require airport and aircraft modifications. Uncertainties in contrail climate benefits can be reduced by providing additional information on kerosene properties and accurate meteorological data. Overall, this study highlights robust potentials of paraffinic kerosene to significantly reduce the climate forcing from aviation.

Analysis of the Atomic Ratio of H and Zr Effect on the Neutronics Parameters of ZrH Moderated Space Nuclear Reactor

Zirconium hydride (ZrH) is an ideal moderator for space nuclear reactors due to its exceptional properties, including high hydrogen content, small neutron absorption cross section, and high operating temperature. The primary goal of this study is to examine how the atomic ratio of H to Zr (H/Zr ratio) influences the neutronics parameters of a ZrH moderated space nuclear reactor, with a focus on establishing a reliable reference for ensuring the optimal safety and minimization of such reactors. The neutronics calculation based on the ZrH moderated space nuclear reactor named Topaz-II is performed using the Reactor Monte Carlo code (RMC code) with the ENDF/VII cross-section database. The effects of the H/Zr ratio were studied with a particular focus on the initial keff, the burnup, the temperature reactivity coefficient and the criticality safety. The results show that with the increase of the H/Zr ratio, the initial keff increases while the drums’ worth decreases. The Moderator Temperature Coefficient (MTC) is a positive value that rises as the H/Zr ratio increases. In the dropping accidents, the reactor full of voids with seawater is more serious, and the introduced reactivity decreases with the increase of the H/Zr ratio.

Impact of Hydrogen Cage Occupancy on the Mechanical Properties and Elastic Anisotropies of sII Hydrates

In this study, we investigate the composition-dependent mechanical properties and elastic anisotropies of sII hydrogen hydrates using first-principles method. The evaluation of the elastic moduli and their direction dependency is achieved by computing the second-order elastic constants (SOECs) of the unit lattice. The various trends of elastic constants with the hydrogen composition of the cages introduces variations in the bonding strength, compressibility, stiffness, and shear properties of the structure which are captured by the Poisson's ratio, bulk, Young, and shear moduli, respectively. Elastic properties were found to be significantly influenced by the system's anisotropy, arising from the geometry of the cages and their unique arrangement within the lattice being affected by the increase in the hydrogen occupancy of the cages. The detailed analysis of elastic anisotropies revealed shifts in the strongest and weakest directions of the material with varying the hydrogen content of the cages. The Poisson's ratio captures the anisotropic bonding strengths within the crystal structure with the hydrogen composition of the lattice, explaining the reason behind the existence of strongest and weakest directions in terms of compression, tension, and shear forces. Taken together the established structure-property-composition relations will be useful in the design and optimization of hydrogen sII hydrates for energy storage applications.

Embrittlement of notched duplex stainless steel: Role of hydrogen-assisted void growth and cleavage

The micro-degradation processes related to the ductile-brittle transition are crucial for revealing hydrogen embrittlement mechanisms. This study investigates the evolution and transition of hydrogen-assisted damages in notched duplex stainless steel using a combination of microstructural characterization, numerical simulations, and mechanistic models. The results show that the brittle area of the fracture surface increases rapidly with decreasing cathodic potential, accompanied by the fractography transition in a sequence of voids, voids mixed with quasi-cleavage, and quasi-cleavage. While hydrogen-assisted dislocation emission from the void surface and stress concentration at the phase boundary promote nanovoid growth, hydrogen-enhanced plasticity facilitates preferential void growth along the ferrite block. At higher hydrogen concentrations, ferrite cleavage cracking may originate from prolate voids and hydrogen-augmented Cottrell dislocation reactions, reducing plastic strain near the crack tip and hence diminishing the formation of vacancies as void nuclei. Previous studies have focused on the statistics of hydrogen's effect on void size. This work demonstrates the dislocation mechanism of hydrogen-assisted void growth and provides new insights into the development of micro-mechanism-based models to predict hydrogen embrittlement.