Behavior Of Beings Research Articles

Variability and stellar pulsation incidence in Am and Fm stars using TESS and Gaia data

Aims. We aim to study chemically peculiar Am and Fm stars, distinguished by their unique abundance patterns, which are crucial for studying mixing processes in intermediate-mass stars. These stars provide a window into the atomic diffusion in their stellar envelopes, the evolution-dependent changes in mixing, and the resulting effects on pulsation mechanisms. Methods. This study examines the pulsation characteristics of the Am and Fm star group. Our analysis encompasses 1276 stars (available as catalogues on GitHub), utilising data from TESS and Gaia and focussing on stars from the Renson catalogue. Results. In our sample, 51% of stars (649) display no variability, and are thus categorised as constant stars. Among those that remain, 25% (318 stars) are pulsating Am, Fm, and ρ Puppis stars, including 20% (261 stars) that are exclusively Am and Fm stars. Additionally, 17% of stars (210) show variability indicative of binarity and/or rotational modulation and 7% (93 stars) are eclipsing binaries. Of the pulsating stars, 10% (32 stars) are γ Doradus type, 54% (172 stars) δ Scuti type, and 36% (114 stars) are hybrids, underlining a diverse pulsational behaviour of Am and Fm stars. Conclusions. Our findings indicate that pulsating stars predominantly occupy positions near the red edge of the classical instability strip, allowing us to ascertain the incidence of pulsations in this stellar population.

Co-transport behavior of Am(III) and natural colloids in the vadose zone sediments

Americium (III) (Am(III)) in the natural environment is considered immobile due to its low solubility, strong adsorption, and high affinity to solid surfaces. However, the presence of natural colloids may carry Am(III) transport for long distance. The individual and co-transport behaviors of Am(III) and natural colloids through the unsaturated packed columns were investigated under the influence of pH, electrolyte concentration, velocity, Am(III) concentration and natural colloids concentration. Under all experimental conditions, Am(III) individual transport construct sight breakthrough curves (BTCs, CAm/C0 < 3%), but the presence of natural colloids increased the BTCs plateau of Am(III) significantly (30% < CAm/C0 < 80%), indicating that the colloids were able to promote Am(III) transport in the unsaturated porous media. DLVO theoretical calculations reveal that the increased pH and decreased electrolyte concentration lead to a rase in electrostatic repulsion, and the natural colloids tend to be dispersed and stabilized, which facilitates elution. In addition to this, the increase of velocity and colloids concentration will lead to greater breakthrough of natural colloids. The non-equilibrium two-site model and the two-site kinetic retention model well-described the BTCs of Am(III) and natural colloids, respectively. This study provide new insights into the behavior of natural colloids carrying the Am(III) into aquifers through the vadose zone sediments.

Influence of Natural Colloids on the Kinetic Adsorption Behavior of Am(III) on Vadose Zone Sediments

Influence of Natural Colloids on the Kinetic Adsorption Behavior of Am(III) on Vadose Zone Sediments

Testing fast reactor fuels in a thermal reactor: Comparison of transmutation metallic fuel alloys behavior by scanning electron microscopy

To optimize nuclear waste repository performance, the destruction of minor actinide elements, particularly Np and Am, in a neutron fast spectrum reactor is possible by incorporating these elements into nuclear fuel. Evaluating the performance of minor actinide containing fuel is of paramount importance to enabling this technology. However, such a task is challenging without an available domestic fast spectrum test reactor. A comparison of fuel performance tested in an available domestic thermal reactor at the Idaho National Laboratory, the Advanced Test Reactor, and in a fast spectrum reactor in France (Phénix) is presented in this study. This study evaluates the capability of using a cadmium shrouded test position to mimic the power profile along the fuel radius present in fast spectrum reactors so that thermally driven phenomenon (e.g., constituent redistribution) can be evaluated in a thermal reactor and determined to be prototypical of a fast reactor. Thus, optical microscopy and scanning electron microscopy has been performed on irradiated 35U-29Pu-4Am-2Np-30Zr fuel samples (where the number preceding the element is the weight percent concentration) from the two mentioned reactors that present similar irradiation temperatures and power conditions. The results indicate that fuel performance phenomena are reproducible in the two irradiation conditions. The redistribution of Zr occurred in the same manner for the two samples. Similar partitioning of U-Pu-Zr phases was observed, and the behavior of Am was similar in the analyzed specimens. Finally, the overall microstructure evolution seems not to be affected by minor actinides addition compared to expected behavior of conventional U-19Pu-10Zr ternary metal fuels for both specimens. Slight differences in fuel cladding chemical interaction were, however, observed. This difference is likely driven by difference in cladding composition rather than irradiation conditions.

Separation of Minor Actinides from High-Level Liquid Waste Using Novel Silica-Based Butyl-BTP Adsorbents

To separate the long-lived minor actinides (MA = Am, Cm) from high-level liquid waste (HLLW), we have been studying an advanced separation process via selective adsorption that uses minimal amounts of organic solvent and compact equipment. The process consists of two separation columns packed with a CMPO (octyl(phenyl)-N,N-diisobutylcarbamoyl-methyl phosphine oxide) adsorbent for elemental group separation and a soft-donor named the R-BTP (2,6-bis-(5,6-dialkyl-1,2,4-triazine-3-yl) pyridine) adsorbent for the isolation of MA from lanthanides (Ln). In this work, the effects of nitrate ion (NO3-) on the adsorption behavior of Am(III) and a typical fission product Ln(III) onto the isoBu-BTP/SiO2-P adsorbent were studied experimentally. Then, the desorption properties of the adsorbed element were examined using different eluting agents. A hot test for the separation of MA from the fission product Ln in a genuine MA containing effluent from the irradiated MOX-fuel treatment process was carried out using a nBu-BTP/SiO2-P packed column. It was found that the separation factor between Am(III) and Ln(III)-FP is over 100 in the measured 0.5-4 M NO3-. The adsorbed elements could be effectively eluted off using a complexing agent such as DTPA or pure water. Complete separation between MA and Ln was achieved in the column results, indicating that the proposed MA separation process is feasible in principle.

Unique transport behaviour of Am(III)/Eu(III) ions across a supported liquid membrane containing a TREN-based diglycolamide dendrimer ligand

Abstract Appropriately functionalized dendrimers are exotic ligands and are expected to give rise to better extraction/transport results than the corresponding monofunctional ones. Diglycolamide- (DGA) based dendrimers and their transport studies are rarely reported. Transport of Am(III) and Eu(III) was studied across a PTFE- (polytetrafluoroethylene) based flat sheet supported liquid membrane containing a tris(2-aminoethyl)amine (TREN) dendrimer ligand containing six DGA pendent arms (termed as TREN-G1-DGA) in 5% isodecanol modified n-dodecane. The transport results were compared with those of the monofunctional ligand TODGA (N,N,N′,N′-tetra-n-octyl diglycolamide). In case of a 5.75 × 10−4 M TREN-G1-DGA solution, Am(III) transport was slower than that of Eu(III) under identical conditions. In case of TREN-G1-DGA the role of acid on the metal ion transport was less important than that while using TODGA as a carrier. However, a nitric acid medium is much more suitable for metal ion transport than a mixture containing sodium nitrate as the major component. Insight into the extraction and transport of the Eu(III) complexes was obtained from luminescence spectroscopic studies.

Effect of heat treatment on creep behavior of 316 L stainless steel manufactured by laser powder bed fusion

The objective of this study is to understand the thermal stability of microstructure and its effect on the creep behavior of additively-manufactured 316L stainless steel (AM 316L SS). Creep specimens were fabricated from rods printed by a laser powder bed fusion process. Six different heat treatments, namely 650 °C/1 h, 700 °C/1 h, 750 °C/1 h, 800 °C/1 h, 900 °C/1 h and 1050 °C/1 h were applied to the creep specimens. The heat-treated specimens were creep-tested under the same condition, 550 °C/275 MPa to evaluate the effect of post-build heat treatment on the creep behavior of AM 316L SS. In the temperature range of 650–750 °C, dislocation density within cells, and cell size and wall thickness were affected by the heat treatment, while elemental segregation at boundaries remained unchanged and Mn-enriched Si oxide particles remained stable. In the temperature range of 750–900 °C, concurrent changes were observed in dislocation cell structures, elemental segregation and oxide particles. The 1050 °C-heat treatment removed cell structures and boundary solute segregations, leading to formation of equiaxed grains; Mn-enriched Si oxide particles in the as-built specimen were replaced by more stable Mn-enriched Cr oxides. The creep life of AM 316L SS increased after the heat treatment at 650 °C and then decreased with increasing temperature up to 900 °C where cell/subgrain structures still existed. The creep rate and creep elongation followed an opposite trend. The creep rate can be correlated with the structural parameters of cell/subgrain size and cell wall/boundary thickness and can be rationalized by different strengthening mechanisms of dislocation cells and subgrains. The heat treatment affected strongly the primary and secondary creep but had a minimal effect on the tertiary creep of AM 316L SS.

In situ high-energy X-ray study of deformation mechanisms in additively manufactured 316L stainless steel

A key structural material planned to be used in the core of the Transformational Challenge Reactor is the additively manufactured 316L stainless steel (AM 316L SS). While the deformation of conventionally-manufactured 316 SS have been extensively studied, the deformation mechanism of AM 316L SS is less known. Here the room-temperature tensile behavior of AM 316L SS was studied in situ using high-energy X-ray diffraction and X-ray tomography. Diffraction yielded the lattice strains and the dislocation densities of the AM 316L SS, which were compared to those of a conventionally processed 316H SS. It was found that while the conventional 316H SS had three distinct deformation stages, namely stage II athermal hardening, stage III dynamic recovery, and stage IV, the AM 316L experienced only the stages III and IV after an initial transitional period. The plastic instability stresses (PIS), i.e. the true ultimate tensile strength, were nearly the same in both materials. The AM 316L had very low dislocation barrier strength throughout the plastic deformation, which, in combination with the invariant PIS, explained its high dislocation storage capability and the attractive combination of strength and ductility. Tomography revealed morphological changes of the built-in pores in the AM 316L during deformation and fracture, and it was concluded that large pores close to the surface might have significant roles in the necking stage.

Willingness to information security as a function of personality characteristics and threat assessment among adolescents

PurposeThe study focuses on adolescents and the influence the big five great personality traits – extroversion, agreeableness, neuroticism, openness to experiences and conscientiousness – on self-disclosure. These personality traits, combined with the ability to cope with stress, determine the degree of threat felt by an individual towards their information, their evaluation of their personal ability to keep their information secure, and their willingness to secure information.Design/methodology/approachFive questionnaires relating to the big five personality traits, self-disclosure, cognitive assessment, self-efficacy and IS awareness were distributed among 157 adolescents.FindingsReadiness for IS. Furthermore, the study showed that the more ostentatiousness, agreeable, goal oriented and open the subjects are, the lower they will evaluate the threat to their information. A relationship was also revealed between the subjects' agreeableness, goal orientation and their information threat assessment. It was also found that the more extroverted, agreeable, conscientious and the more inclined to self-disclosure, the higher they evaluate their self-ability to handle threats to their information.Originality/valueFor IS behavior to become second nature to adolescents they must first be educated and trained to do so. Knowing what motivates them and, on the other hand, what hinders them, to practice IS can help build training models for teachers which may be adapted according to their personal traits, thus getting the most out of such programs.

Fatigue behaviour assessment of additive manufactured Ti-6Al-4V by means of a critical plane criterion

In the present paper, the fatigue behaviour of AM Ti-6Al-4V specimens under both uniaxial and biaxial cyclic loading is theoretically examined. In particular, fatigue tests available in the literature are simulated by means of a critical plane-based fatigue criterion proposed in the past by Carpinteri et al. The accuracy of the criterion is evaluated by comparing the theoretical results in terms of fatigue life with the experimental ones. Fatigue life is computed by using an equivalent strain amplitude (also named fatigue damage parameter) together with the tensile Manson-Coffin curve.

A modelling framework for fatigue-life prediction of selective laser melting additive manufactured Ti-6Al-4V

Selective laser melting (SLM) enables the fabrication of complex, lightweight structural parts that would be impossible to be produced with conventional methods. Despite its advantages SLM process has some intrinsic drawbacks, with the formation of defects in parts being one of the most serious, as defects detrimentally affect the fatigue behavior of SLM parts. In order to consider defects in SLM part design and production, reliable models for defect-based fatigue life estimation models should be developed. The current work presents a modelling framework for the prediction of susceptible areas for defect formation and subsequently fatigue life estimation of SLM components. The ability of this modelling framework to effectively predict the fatigue life was tested on the prediction of fatigue life of SLM Ti-6Al-4V specimens. The small fatigue crack growth behavior of AM Ti-6Al-4V was considered. The prediction results of a fatigue life model were successfully compared with experimental data verifying the current modelling approach. Limitations concerning the prediction results are attributed mainly to the assumptions performed and the considered defect size which will be thoroughly investigated in future works.

Evaluation of selected solvent systems for the single-cycle separation of Am(III) from Eu(III) using aqueous soluble sulphonated bis-triazinylpyridine

Abstract The process methods developed for partitioning of trivalent actinides from high-level liquid waste (HLLW) are being focussed on single-cycle processing approaches. This method involves the separation of trivalent actinides and chemically similar lanthanides, as a group, from HLLW followed by the mutual separation of lanthanides and actinides from the loaded organic phase using aqueous soluble complexing agents. The potential solvents identified for the group separation of trivalents from HLLW are 1) 0.2 M TODGA (N,N,N’N′-tetraoctyldiglycolamide) + 5% octanol / n-DD, 2) 0.2 M TODGA + 0.5 M TBP (tri-n-butylphosphate) / n-DD, 3) 0.1 M TODGA + 0.25 M HDEHP (di-(2-ethylhexyl)phosphoric acid) / n-DD, 4) 0.2 M TDDGA (N,N,N’N′-tetradecyldiglycolamide) / n-DD, 5) 0.2 M D3DODGA (N,N-didodecyl-N’N′-dioctyldiglycolamide) / n-DD, 6) 0.4 M DOHyA (N,N-dioctyl-2-hydroxyacetamide) / n-DD. The extraction behaviour of Am(III) and Eu(III) from dilute nitric acid solution (0.1 M to 1 M) containing aqueous soluble nitrogen-donor derivative, SO3-Ph-BTP, was studied in the above solvents. The separation factor (SF) of Eu(III) over Am(III) was determined. Among the different solvents investigated, the SF achieved in TDDGA and D3DODGA was quite higher than other solvents, and recommended for the single-cycle separation of trivalent actinides from HLLW.

Up-regulation of miR-106a targets LIMK1 and contributes to cognitive impairment induced by isoflurane anesthesia in mice.

Postoperative cognitive dysfunction (POCD) had a great relationship with anesthesia during surgery, and miRNAs have been found involved in anesthesia-induced cognitive impairment. To explore the role and potential mechanism of miR-106a in isoflurane anesthesia-induced cognitive impairment. Adult male mice were treated with isoflurane anesthesia; Morris water maze tests and fear conditioning tests were performed; and expression levels of miR-106a and LIMK1 were determined by quantitative real-time PCR (qRT-PCR) and western blot. Dual luciferase reporter assay was used to determine the binding of miR-106a and 3'UTR of LIMK1. To verify the role of miR-106a, antagomir of miR-106a were intrahippocampally injected. Finally, expression of BCL2 apoptosis regulator (Bcl-2), LIM domain kinase 1 (LIMK1), BCL2-associated X, apoptosis regulator (Bax) and cleaved caspase3 was determined by western blot. In isoflurane anesthesia-treated group (IS), the percentage of target quadrant dwell time was significantly lower and the escape latency was significantly higher than in the control group (sham), and the freezing behavior of IS was significantly less in contextual fear conditioning tests. Expression levels of miR-106a were increased and those of LIMK1 were decreased in response to IS. Dual luciferase reporter assay showed that miR-106a could bind with the 3'UTR of LIMK1. Decreased expression levels of miR-106a improved the cognitive impairment of the mice treated with isoflurane. Intrahippocampally injected antagomir of miR-106a also increased LIMK1 and Bcl-2 levels, decreased the BAX and cleaved caspase3 expression levels in the mice treated with isoflurane. Decrease of LIMK1 expression by miR-106a played an important role in isoflurane anesthesia-induced cognitive impairment.

The behavior of radioactive metals (Am, Eu, Sr) during the processing of radioactive graphite in salt melts

The behavior of Am, Eu, Sr radionuclides was investigated by thermodynamic modeling method at heating of radioactive graphite in NaCl – KCl – Na2CO3 – K2CO3 molten salt with additives of nickel oxide NiO. The integrated thermodynamic analysis was carried out by means of TERRA software in temperature range 373-3273 K to determine possible composition of condensed and gaseous phases. It was established that americium is in gaseous state in temperature range 2773-3273 K. Europium is in the forms of gaseous EuO and Eu in temperature range 2373-3273 K. Strontium is in the forms of gaseous SrCl2, SrCl, Sr, SrO in temperature range 2373-3273 K.

Theoretical insights on the complexation of Am(III) and Cm(III) with amide-type ligands

Separation of adjacent actinides (An) americium and curium is a critical and challenging step in advanced nuclear fuel cycles. Herein, we performed a quantum chemical calculation to explore the separation behavior of Am(III) from Cm(III) by two representative amide-type ligands, N,N′-dimethyl-N,N′-dioctyl-2-(2-hexyloxyethyl)malonamide (DMDOHEMA) and N,N,N′,N′,N″,N″-hexaalkyl-nitrilotriacetamide (NTAamide). It was found that the better energy match of Am 5f orbitals and O, N 2p orbitals of the amide-type ligands resulted in the selective ability of these ligands to Am3+ over Cm3+. Complexation reaction analysis predicted that An(DMDOHEMA)2(NO3)3 and [An(NTAamide)2]3+ were the most probable species in the separation processes.

Separation of Am(III) from Eu(III) present in 3 M nitric acid medium using completely incinerable binary extractants

The extraction behavior of Am(III) and Eu(III) from nitric acid medium (0.001 M to 3 M) was studied in a binary solution of N,N-dioctylhydroxy acetamide (DOHyA) and bis(2-ethyhexyl)diglycolamic acid (HDEHDGA) in n-dodecane to evaluate the feasibility of separating Am(III) from Eu(III) present in 3–4 M nitric acid medium. The extraction of Am(III) and Eu(III) was studied as a function of various parameters. The results were compared with the individual extractants in n-dodecane. Synergic extraction of Am(III) and Eu(III) was observed at nitric acid concentrations above 0.5 M and antagonism at lower nitric acid region. The dependence of distribution ratio of Am(III) and Eu(III) on binary extractants was probed by the slope analysis of the extraction data, and the mechanism of Am(III) and Eu(III) extraction was determined at various acidities. The results revealed the possibility of single-cycle separation of Am(III) from Eu(III) with a separation factor ~13.

Strong influence of weak hydrogen bonding on actinide-phosphonate complexation: accurate predictions from DFT followed by experimental validation.

Among the varied classes of weak hydrogen bond, the CHO type is one of immense interest as it governs the finer structures of biological and chemical molecules, hence determining their functionalities. In the present work, this weak hydrogen bond has been shown to strongly influence the complexation behaviour of uranyl nitrate [UO2(NO3)2] with diamyl-H-phosphonate (DAHP) and its branched isomer disecamyl-H-phosphonate (DsAHP). The structures of the bare ligands and complexes have been optimized by density functional theory (DFT) calculations. Surprisingly, despite having the same chemical composition the branched UO2(NO3)2·2DsAHP complex shows a remarkably higher stability (by ∼14 kcal mol-1) compared to the UO2(NO3)2·2DAHP complex. Careful inspection of the optimized structures reveals the existence of multiple CHO hydrogen-bonding interactions between the nitrate oxygens or U[double bond, length as m-dash]O oxygens and the α-hydrogens in the alkyl chains of the ligands. Comparatively stronger such bonds are found in the UO2(NO3)2·2DsAHP complex. The binding free energies associated with the complexes are computed and favoured superior binding energetics for the more stable UO2(NO3)2·2DsAHP complex. Calculations involving diisoamyl-H-phosphonate (DiAHP) and its complexes have also been performed. Theoretical predictions are experimentally tested by carrying out the extraction of U(vi) from nitric acid media using these ligands. DAHP, DsAHP and DiAHP are synthesised, characterised by NMR and evaluated for their physicochemical properties viz. viscosity, density and aqueous solubility. It was experimentally discovered that indeed DsAHP complexation with uranyl nitrate is more favoured. H-phosphonates are generically classified as acidic extractants owing to the formation of an enol tautomer at lower acidities, hence complexing the metal ion by proton exchange. Our experiments interestingly reveal a neutral ligand characteristic for DsAHP alone which is generically an acidic extractant. Furthermore, the enol tautomer of H-phosphonates that governs their extraction profiles at low acidities is also explored by DFT and the anomalous pH dependent complexation trend of DsAHP could be successfully explained. The extractions of Pu(iv) and Th(iv) have also been carried out in addition to U(vi). Solvent extraction behaviour of Am(iii) was also studied with all three ligands; the positive binding energies computed for the Am(iii) complexation corroborate with our experimental results on the poor extraction of Am(iii).

Optimization of the ICRP 67 and NCRP 156 Transfer Rates Applied to Nonhuman Primates Intramuscularly Injected With 241Am.

Nonhuman primates intramuscularly injected with Am have been investigated using the International Commission on Radiological Protection Report 67 model coupled with National Council on Radiation Protection and Measurements Report 156 model. Default parameters from these models were input into the Integrated Modules for Bioassay Analysis software to predict the intake and skeleton retention in 20 tested nonhuman primates. The predictions generated were compared to the experimental data from the Durbin nonhuman primate studies. A previous study conducted by Alomairy in 2017 indicated that the early behavior of Am(NO3)3 in wound cases can be explained using the default transfer rates. However, these transfer rates were not able to predict the intake and skeleton retention at the time of sacrifice after 100 d postintake due to differences in the amount of activity translocated or deposited in liver tissue and nonliver tissues (primarily skeleton). This is likely due to the physiological differences between the nonhuman primate and human. The objective of this study was to develop new transfer rate parameters for wound and systemic models in an effort to improve biokinetic predictions. Estimates of new transfer rates appropriate for nonhuman primate data were estimated by employing a companion software program called Integrated Modules for Bioassay Analysis Uncertainty Analyzer. During validation of the suggested transfer rates, it was observed that the optimized parameters predicted the intake in 66% of the tested animals used in this investigation. The activity retained in the skeleton improved in almost all cases where the differences between predicted and measured activity is less than 20%.

Extraction Behavior of Am(Ⅲ) and Eu(Ⅲ) From Nitric Acid Using Room Temperature Ionic Liquid

Extraction Behavior of Am(Ⅲ) and Eu(Ⅲ) From Nitric Acid Using Room Temperature Ionic Liquid

Studies on the adsorption behavior of americium and europium on radiolytically degraded solvent impregnated resin containing neutral and acidic extractants

The trivalent actinide selective neutral extractants such as carbamoylmethylphosphine oxide (CMPO) and bis-(2-ethylhexyl)diglycolamide (TEHDGA) in conjunction with an acidic extractant bis-2-ethylhexylphosphoric acid (HDEHP) have been impregnated in Tulsion ADS 400, and the resultant solvent impregnated resin (SIR) has been evaluated for the radiolytic stability towards gamma radiation. The extraction behavior of Am(III) and the loading behavior of Eu(III) in the SIR was studied as a function of absorbed dose up to 550 kGy, at different nitric acid concentrations in aqueous phase. The extraction isotherm of Eu(III) in various SIRs have been fitted using Langmuir, Freundlich, Temkin and Dubinin-Radushkevich (D-R) adsorption models. The extraction results and modeling of extraction isotherms obtained at various absorbed dose levels have been reported in this paper.