Noble Gas Research Articles

Délais d'attente d'implantation de valve aortique transcutanée (TAVI) et mortalité durant la période d'attente en Algérie

BackgroundTrans Aortic Valve Implantation (TAVI) has become the primary treatment for aortic stenosis in patients over 75 years old. Despite its clinical efficacy, it's adoption in emerging countries remains low due to the high cost of prostheses and limited healthcare funding resources. This leads to prolonged waiting times for the TAVI procedure, which may lead to complications; these data are missing particularly in emerging countries. AimsTo describe waiting time for TAVI and mortality rate in this waiting period. Materials and methodsThis was prospective registry, patients referred for TAVI were prospectively followed; waiting time was calculated from the first visit after referral to TAVI implantation, clinical and, call fellow up was performed every 3 months. We divided patients into two groups: Group 1 (G1) patients still awaiting TAVI (105 patients), and those who underwent TAVI (36 patients). Group 2 (G2) patients who died while awaiting TAVI (16 patients, 10,2 %). ResultsDemographic characteristics were similar, with a tendency for older age in G2 (79.5 ± 5.7 years vs. 82.5 ± 7.4 years, p=0,06). G2 exhibited more left ventricular ejection fraction (LVEF) impairment (8.5% vs. 25%, p=0,03) and a higher rate of severe heart failure with dyspnea stages III or IV (2.8% vs. 12.5%, p<0,001). The mean follow-up in G1 was 242.9 ± 137.4 days; the waiting time for TAVI was 231.7 ± 134.1 days, and the average time between the first consultation and death while awaiting TAVI (G2) was 335.1 ± 167.4 days. Conclusionin our series, waiting time is high due to limited Trans aortic heart valve availability, mortality during this wait exceeds 10%. Adverse prognostic factors include impaired LVEF and severe dyspnea stages III or IV.

Ab initio determination of melting and sound velocity of neon up to the deep interior of the Earth.

The thermophysical properties and elemental abundances of the noble gases in terrestrial materials can provide unique insights into the Earth's evolution and mantle dynamics. Here, we perform extensive abinitio molecular dynamics simulations to determine the melting temperature and sound velocity of neon up to 370GPa and 7500K to constrain its physical state and storage capacity, together with to reveal its implications for the deep interior of the Earth. It is found that solid neon can exist stably under the lower mantle and inner core conditions, and the abnormal melting of neon is not observed under the entire temperature (T) and pressure (P) region inside the Earth owing to its peculiar electronic structure, which is substantially distinct from other heavier noble gases. An inspection of the reduction for sound velocity along the Earth's geotherm evidences that neon can be used as a light element to account for the low-velocity anomaly and density deficit in the deep Earth. A comparison of the pair distribution functions and mean square displacements of MgSiO3-Ne and Fe-Ne alloys further reveals that MgSiO3 has a larger neon storage capacity than the liquid iron under the deep Earth condition, indicating that the lower mantle may be a natural deep noble gas storage reservoir. Our results provide valuable information for studying the fundamental behavior and phase transition of neon in a higher T-P regime, and further enhance our understanding for the interior structure and evolution processes inside the Earth.

Deep-Ultraviolet Photoexcitation of Aqueous Urea Forms Carbamic Acid/Carbamate in Less Than One Picosecond.

Urea is believed to have been essential to the synthesis of prebiotic nucleotides and thereby the RNA or DNA of the first lifeforms. Models suggesting that life began in wet-dry cycles around shallow aquatic ponds imply that reactants such as urea were exposed to deep ultraviolet irradiation from the young sun. Detrimental photodissociation of urea induced by deep UV excitation potentially challenges these models. We here follow the primary deep ultraviolet photochemistry of aqueous urea. The data show that urea is barely excited at 200 nm due to weak ultraviolet absorption. The likelihood of photodissociation is further reduced by strong intra-molecular coupling of the CN and CO stretch vibrations accompanied by an efficient dissipation of the excitation energy to the surrounding water molecules mitigated by urea-water hydrogen bonds. We find that 54±5 % of the excited urea molecules dissociate. Reactions between the photoproducts and surrounding solvent molecules form carbamic acid or the carbamate anions within 0.6 ps. The molecules that do not dissociate return to the electronic ground state in 2 ps. Interestingly, the photodissociation processes of urea in the aqueous phase is different from earlier reported reactions observed following the VUV photolysis of urea in noble gas matrices and highlight the potential influence of water on the prebiotic photochemistry.

Numerical study of plasma behavior in a disk‐shaped noble gas MHD generator

AbstractPlasma behavior in cesium‐seeded argon (Ar/Cs) and xenon‐seeded argon (Ar/Xe) disk‐shaped MHD generators are compared under almost the same working conditions using r‐θ two‐dimensional simulation. For both working gases, uniform plasma occurs at the optimum load resistance, and the power outputs are the same under an identical inlet ionization degree. For Ar/Cs, plasma is stable and uniform in the range of electron temperature of 4300–5800 K basically according to the linear perturbation theory. In the actual plasma in the MHD generator, however, the uniform plasma still can be maintained even at higher electron temperatures due to the low three‐body recombination coefficient of Ar. For Ar/Xe, on the other hand, uniform plasma is maintained when the characteristic time of the electron number density is longer than the residence time of the working gas where the electron temperature is around 4300–8600 K, even though unstable plasma is suggested from the linear perturbation theory.

Unlocking potential in renewable energy curtailment for green ammonia production

Renewable energy stands as a cornerstone for a sustainable future, yet it grapples with a significant obstacle: curtailment—deliberate energy generation reduction to avert grid overload. Curtailment not only squanders clean energy but also poses economic and environmental challenges. This study seeks to enhance the value of renewable energy by proposing a comprehensive methodology to evaluate and mitigate curtailment, with a particular focus on repurposing curtailed energy for ammonia production in Jordan, a pioneering nation in renewable energy adoption. The study unfolds several pivotal contributions to the field: (1) Incorporating curtailment in the capacity factor equation for the first time. (2) Exploring green ammonia potential in Jordan for the first time. (3) Investigating, for the first time, the effects of by-products (specifically oxygen and rare gases) on the investment in green hydrogen and ammonia, utilizing system dynamics (4) Outlining hydrogen applications and highlighting the breakthrough hydrogen energy release optimizer for combustion-free hydrogen extraction. In a scenario where curtailment is restrained (514.1 GWh/year), our findings unveil promising prospects: hydrogen and ammonia can be produced at levelized costs of 2.4 USD/kg and 600 USD/ton, respectively. More significantly, the integration of free energy (curtailed energy) and the synergistic utilization of oxygen and rare gases, notably argon, precipitate a remarkable cost reduction to 1.5 USD/kg and 401 USD/ton for hydrogen and ammonia production, respectively. This remarkable cost reduction underscores a substantial improvement, with the cost of ammonia being USD 219 lower than the average market price (USD 620). We advocate for the adoption of the hydrogen energy release optimizer and strategic utilization of by-products as pivotal strategies to significantly mitigate the costs associated with hydrogen and ammonia production, thereby amplifying the value and viability of renewable energy initiatives.

Calculation of electron scattering lengths on Ar, Kr, Xe, Rn and Og atoms

Abstract Focusing on the noble gases, we calculate the scattering potential using the Dirac-Coulomb Hamiltonian supplemented with a model polarization potential. We determine the scattering lengths using two methods, namely phase shifts for very small scattering energies and the shape of the wave function for zero scattering energy. We compare our theoretical electron scattering length results on Ar, Kr and Xe atoms with existing experimental and theoretical data. In turn, the results obtained for the first time for Rn and Og atoms require independent confirmation. The analysis conducted indicates that the source of the greatest uncertainty in the obtained results is the literature values of dipole polarizability. The study used the GRASP2018 computational package for bound states and the modified COWF code for continuum states.

Vibrational relaxation of D2O induced by collision with He: A rigid bender close coupling study.

The vibrational relaxation of the first excited bending state ofD2O induced by collision with He is studied at the close coupling level and using the Rigid Bender approximation. A new 4D potential energy surface is calculated and reported for this system. It is then used to determine the low-lying bound states of the D2O-He van der Waals complex and to perform scattering calculations. Colli- sion rates are determined for pure rotational transitions as well as for rovibrational transitions within the first excited bending state. The results are compared with those obtained for the collision of D2O with other noble gases such as Ne and Ar. We also analyse the differences observed with respect to the H2O + He collisions and compare our results with experiment.

Development of a novel X-ray fluorescence instrument equipped with a noble gas filter.

In X-ray fluorescence (XRF) analysis, which has been used to analyze elements in various samples, it is important to decrease the background (BG) intensity. Generally, BG signals are reduced by inserting metal foils of various types and thicknesses between the X-ray tube and sample as primary X-ray filters. In this study, we developed a unique gas filter-XRF (GF-XRF) instrument to easily reduce the BG effect by changing the pressure of the gas to ensure that the absorption edge of the gas element is slightly lower than the energy of the XRF peak of the target element. The advantage of using a gas is that the gas pressure can be altered easily. To evaluate the performance of this instrument, Ti and Zr were selected as target elements, and Ar and Kr were selected as the filtering gases. When the XRF spectra of the Ti sample were recorded using the Ar gas filter, as the Ar gas pressure increased, the background signal in the energy region of the Ti Kα peak decreased, resulting in an increase in the signal-to-noise ratio (SNR) of that peak. When the Kr gas filter was used, both the SNR and the minimum detection limit of Zr improved. These results demonstrate that the unique GF-XRF instrument is useful for high-sensitivity analyses.

Radiological and Pulmonary Results of Surgical Treatment of Severe Idiopathic Scoliosis Using Preoperative Halo Gravity Traction Compared with Less Invasive Temporary Internal Distraction in Staged Surgery in Adolescents.

Background: Severe and rigid scoliosis represents a type of spinal deformity characterized by a Cobb angle exceeding 90° and a flexibility of less than 30%. Halo spinal traction remains the established standard for managing severe scoliosis, although alternative approaches such as temporary internal distraction rods and staged surgical correction exist. The primary objective of this investigation was to compare two cohorts of patients treated using these distinct methods to ascertain any divergences in terms of surgical and radiological outcomes, pulmonary function (PF), and quality of life (QoL). Methods: This study encompassed a total of 62 pediatric patients meeting the specified criteria, which included severe idiopathic scoliosis (major Cobb curve >90) and flexibility <30%. Group 1 (G1) underwent surgical intervention involving preoperative Halo gravity traction (HGT) succeeded by posterior spinal fusion (PSF). On the other hand, Group 2 (G2) underwent a two-stage procedure starting with a less invasive temporary internal distraction technique (LITID) prior to PSF. The radiological outcomes, PF, and QoL were documented and assessed over a monitoring period ranging from 2 to 5 years. Results: The average preoperative major curves (MCs) measured 124° and 122° in G1 and G2, respectively (p < 0.426). Initial flexibility, as observed in preoperative bending films, ranged from 18% in G1 to 21% in G2 (p < 0.001). Following the ultimate surgical intervention, the MCs were corrected to 45° and 37.4° in G1 and G2, respectively (p < 0.001). The percentage correction of the MCs was higher in G2 (63% vs. 70% in G1 and G2, respectively), with significant between-group disparities (p < 0.001). The mean preoperative thoracic kyphoses (TKs) were 96.5° in G1 and 92° in G2 (p = 0.782), which were rectified to 45.8° in G1 and 36.2° in G2 (p < 0.001), equating to correction rates of 55% and 60% in the respective groups. Initially, G2 exhibited lower values for the percentage of predicted lung volume (FVC) and predicted FEV1 compared with G1 (49% and 58% vs. 54.5% and 60.8%; N.S.). Nonetheless, both groups demonstrated enhancements in their FVC and FEV1 values over the follow-up period. Conclusions: The surgical management of severe and untreated spinal curvatures in the pediatric and adolescent population can be considered safe, with a tolerable incidence of minor complications. LITID emerges as a method offering improved QoL and pulmonary function, achieving notably substantial average corrections in deformity by 70% in the coronal plane and 60% in the sagittal plane, alongside a mean increase in trunk height of 10.8 cm. Furthermore, a typical reduction of 76% in rib humps and enhancements in respiratory function, as indicated by improvements in 1 s predicted forced expiratory volume (by 25-56%) and forced vital capacity (by 35-65%), were achieved, leading to a clinically and statistically significant enhancement in QoL when evaluated using SRS-22r, without resorting to more radical, high-risk procedures.

Noble Gas Anions: An Overview of Strategies and Bonding Motifs.

This review article aims to provide an overview of the strategies employed to prepare noble gas anions under different environments and experimental conditions, and of the bonding motifs typically occurring in these species. Observed systems include anions fixed into synthesized salts, detected in the gas phase or in high-pressure devices. The major role of the theoretical calculations is also highlighted, not only in support of the experiments, but also as effective in predicting still unreported species. The chemistry of noble gas anions overall appears as a varied and rich paint, offering fascinating opportunities for both experimentalists and theoreticians.

A compared histopathological study on kidneys and eye bulbs in distinct clinical presentations of canine leishmaniasis by Leishmania infantum.

Canine leishmaniasis (CanL) caused byLeishmania infantumcommonly progresses with renal and ophthalmic lesions associated with active systemic disease. As chronic inflammation related to immune complex deposits is a pathophysiological factor in the development of both glomerulonephritis and uveitis, we aimed to evaluate renal and ocular histopathological lesions and analyze whether they were related to each other and the clinical degree of the disease. For that, we evaluated 15 dogs from CanL-endemic areas.L. infantumPCR-positive dogs were studied according to disease severity into two different groups: Group-1 (G1) had data from seven dogs with mild to moderate CanL and no history of treatment, and G2 was formed with eight dogs with severe to terminal disease that had not responded to CanL treatment. Histopathological analysis of kidneys showed higher frequencies and intensities of glomerular basement membrane thickening (p = 0.026), deposits in glomeruli (p = 0.016), epithelial necrosis (p = 0.020), tubular dilatation (p = 0.003) and interstitial fibrosis (p = 0.04) in G2 dogs than in G1 dogs. Surprisingly, the histopathology of eye bulbs showed a higher frequency and intensity of retinitis (p = 0.019) in G1 dogs than in G2 dogs. The comparative analysis showed that there was no correspondence between histopathological findings in kidneys versus eyes in milder or more severe CanL. Our findings suggested that (1) clinically undetectable eye alterations can be more precocious than those in kidneys in the development of CanL, and (2) the lower frequency of eye lesions and higher frequency of renal lesions in dogs with terminal disease even after treatment indicate that therapy may have been effective in reducing CanL-associated ophthalmic disease but not proportionally in reducing kidney disease.

Radon Exposure Assessment in Occupational and Environmental Settings: An Overview of Instruments and Methods.

Radon is a naturally occurring noble radioactive gas that poses significant health risks, particularly lung cancer, due to its colorless, odorless, and tasteless nature, which makes detection challenging without formal testing. It is found in soil, rock, and water, and it infiltrates indoor environments, necessitating regulatory standards and guidelines from organizations such as the Environmental Protection Agency, the World Health Organization, and the Occupational Health and Safety Agency to mitigate exposure. In this paper, we present various methods and instruments for radon assessment in occupational and environmental settings. Discussion on long- and short-term monitoring, including grab sampling, radon dosimetry, and continuous real-time monitoring, is provided. The comparative analysis of detection techniques-active versus passive-is highlighted from real-time data and long-term exposure assessment, including advances in sensor technology, data processing, and public awareness, to improve radon exposure evaluation techniques.

Beyond isotropic repulsion: Classical anisotropic repulsion by inclusion of p orbitals.

Accurate modeling of intermolecular repulsion is an integral component in force field development. Although repulsion can be explicitly calculated by applying the Pauli exclusion principle, this approach is computationally viable only for systems of limited sizes. Instead, it has previously been shown that repulsion can be reformulated in a "classical" picture: the Pauli exclusion principle prohibits electrons from occupying the same state, leading to a depletion of electronic charge between atoms, giving rise to an enhanced nuclear-nuclear electrostatic repulsion. This classical picture is called the isotropic S2/R approximation, where S is the overlap and R is the interatomic distance. This approximation accurately captures the repulsion of isotropic atoms such as noble gas dimers; however, a key deficiency is that it fails to capture the angular dependence of the repulsion of anisotropic molecules. To include directionality, the wave function must at least be a linear combination of s and p orbitals. We derive a new anisotropic S2/R repulsion model through the inclusion of the anisotropic p orbital term in the total wave function. Because repulsion is pairwise and decays rapidly, it can be truncated at a short range, making it amenable for efficient calculation of energy and forces in complex biomolecular systems. We present a parameterization of the S101 dimer database against the abinitio benchmark symmetry-adapted perturbation theory, which yields an rms error of only 0.9 kcal/mol. The importance of the anisotropic term is demonstrated through angular scans of water-water dimers and dimers involving halobenzene. Simulation of liquid water shows that the model can be computed efficiently for realistic system sizes.

Calculations of solubilities of pure noble gases and He–CO2/CH4/N2 gas mixtures in aqueous solutions with accurate thermodynamic models

Determining solubilities of pure noble gases and He–CO2/CH4/N2 gas mixtures in aqueous solutions is essential for various applications of noble gases in geological processes and for understanding the migration and accumulation of helium. This study developed two thermodynamic models for calculations of solubilities of five pure noble gases (i.e. He, Ne, Ar, Kr, and Xe) and He–CO2/CH4/N2 gas mixtures in water and in aqueous NaCl solution. The first model is constructed by extending the improved SAFT-LJ equation of state (EOS) to five binary H2O-noble gas systems and four ternary systems (i.e. H2O–He–NaCl, H2O–He–CO2, H2O–He–CH4, and H2O–He–N2). Both the non-ideality of aqueous phase and that of vapor phase of these systems were described using the improved SAFT-LJ EOS (φ-φ model). The second model is developed by modifying the gas solubility model proposed by Duan and his coworkers (one type of γ-φ model). The Pitzer theory was used to describe the non-ideality of aqueous phase and the improved SAFT-LJ EOS was used to describe the non-ideality of vapor phase. Both binary adjustable parameters of the improved SAFT-LJ EOS and parameters of the modified solubility model for pure gas were evaluated from experimental solubility data for pure gas. Both models are predictive for solubilities of gas mixtures since there is no need to evaluate their parameters from solubility data of gas mixtures.Comparisons of calculations of two models with experimental data show that both models can well represent solubilities and Henry's coefficients of five noble gases in pure water, as well as the solubility of He in aqueous NaCl solutions over a wide P-T range (273–600 K, 1–2000 bar for the solubility of He in water). The absolute average deviation of the improved SAFT-LJ EOS from experimental solubility data for five noble gases in pure water is 3.14% and that of the modified solubility model is 2.21%. Predictions of the improved SAFT-LJ EOS for Henry's coefficients for He in the He–CO2–H2O system are consistent with available experimental data. According to predictions of the improved SAFT-LJ EOS, Henry's coefficient for He in the He–CO2–H2O system is always lower than that in the He–H2O system at the same depth. Within 0–5 km depth, He solubility of He–CO2 gas mixture is much greater than that of pure He at the same depth and He partial pressure, He solubility of He–N2 mixture is a little greater than that of pure He, and He solubility of He–CH4 mixture is between that of He–CO2 mixture and that of He–N2 mixture. A computer program for calculations of solubilities of pure noble gases and He–CO2/CH4/N2 gas mixtures in pure water and in aqueous NaCl solutions can be obtained from the corresponding author via email.

Numerical simulation and experimental characterization of the TRIUMF-FEBIAD cathode temperature for optimizing the ion source performance

The FEBIAD ion source is routinely used to produce radioactive ions of halogens, molecules, and noble gases in several ISOL facilities worldwide. At TRIUMF, an extensive numerical and experimental campaign has been performed to fundamentally understand the source while improving its reliability and overall performance. Particularly, the cathode temperature has been studied by pyrometric measurements, Schottky analysis and numerical simulations to properly understand the electron emission driving the ionization. The temperature values found are consistent within the error bars and confirm the equivalence of the methodologies used. The findings can be used as part of a numerical ionization model for more realistic electron emission and the benchmarked thermal model can be used to propose novel and more robust geometries.

Noble gas characteristics of microbial gas in the Qaidam Basin, China: Implications for helium enrichment processes

Helium is a critical, strategic and nonrenewable resource with limited reserves and unstable supplies. However, the helium sources and migration processes in petroliferous basins remain unclear. The Qaidam Basin features multiple reservoir layers, multiple genetic types of natural gas, and varying helium concentrations, providing an ideal natural laboratory for understanding the helium enrichment processes. Here, we present the original noble gas isotopic compositions and major gas components of 11 microbial gas samples from three gas layers in the Sebei No.1 gas field, eastern Qaidam Basin, China. The helium isotopic ratios range from 0.007-0.057 Ra, reflecting a predominantly crustal source. The Quaternary Sebei microbial gas features much lower helium concentrations (0.0003-0.001%), 21Ne/22Ne (0.031-0.034), and 40Ar/36Ar ratios (292-380) than thermogenic natural gases in the Qaidam Basin. The middle gas layer (II) of the Sebei gas field features higher 21Ne/22Ne and 40Ar/36Ar ratios than the top and bottom gas layers, displaying positive correlations with higher 4He groundwater concentrations before degassing, as calculated from 4He/20Ne ratios and 20Ne concentrations in air-saturated water. However, the correlations between the 4He contents in natural gas and 21Ne/22Ne and 40Ar/36Ar ratios are unclear, suggesting that 4He dissolves into the groundwater system before degassing into a gas reservoir and that the 4He concentration variations in the gas phase are caused by the different levels of hydrocarbon dilution. Quantitative calculation of helium production revealed an external helium flux from the crustal basement except for the in-situ production from sedimentary strata even in this broadly-defined self-generating and self-preserving natural gas system. The helium resources in the Qaidam Basin are mainly distributed in tectonically active zones with uplifted pre-Jurassic basement rocks (providing sufficient helium sources), ancient groundwater system (accumulating more helium) and suitable hydrocarbon production (acting as a carrier gas but diluting helium as slightly as possible).

FFParam-v2.0: A Comprehensive Tool for CHARMM Additive and Drude Polarizable Force-Field Parameter Optimization and Validation.

Developing production quality CHARMM force-field (FF) parameters is a very detailed process involving a variety of calculations, many of which are specific for the molecule of interest. The first version of FFParam was developed as a standalone Python package designed for the optimization of electrostatic and bonded parameters of the CHARMM additive and polarizable Drude FFs by using quantum mechanical (QM) target data. The new version of FFParam has multiple new capabilities for FF parameter optimization and validation, with an emphasis on the ability to use condensed-phase target data in optimization. FFParam-v2 allows optimization of Lennard-Jones (LJ) parameters using potential energy scans of interactions between selected atoms in a molecule and noble gases, viz., He and Ne, and through condensed-phase calculations, from which experimental observables such as heats of vaporization and free energies of solvation may be obtained. This functionality serves as a gold standard for both optimizing parameters and validating the performance of the final parameters. A new bonded parameter optimization algorithm has been introduced to account for simultaneously optimizing multiple molecules sharing parameters. FFParam-v2 also supports the comparison of normal modes and the potential energy distribution of internal coordinates towards each normal mode obtained from QM and molecular mechanics calculations. Such comparison capability is vital to validate the balance among various bonded parameters that contribute to the complex normal modes of molecules. User interaction has been extended beyond the original graphical user interface to include command-line interface capabilities that allow for integration of FFParam in workflows, thereby facilitating the automation of parameter optimization. With these new functionalities, FFParam is a more comprehensive parameter optimization tool for both beginners and advanced users.

Imaging Rovibrational Excitation of Scattered YO Molecules in Inelastic Collisions with Kr and Ne.

Energy transfer between atoms and molecules is fundamental to many physical and chemical processes, and understanding the mechanisms and outcomes of energy transfer is crucial for various applications in physics and chemistry. Here, the rovibrational excitation of YO(X 2Σ+) molecules with the collision of Kr and Ne has been studied in the laser-ablation crossed beam and time-sliced ion velocity map imaging setup in combination with the resonance enhanced multiphoton ionization scheme. Significant changes in the angular distribution for different rovibrational excitations of YO molecules are observed with the collision of Kr. The sharp forward distribution for low rovibrational excitation of YO(v' = 0, 1) molecules suggest that the weak attractive potential between Kr and YO is dominant at large impact parameters. Comparatively, the strong sideway distribution for highly rovibrationally excited YO(v' = 1, 2, 3, and 5) is due to rainbow scattering from the stronger attractive potential of Kr···YO at relatively small impact parameters. The more isotropic angular distribution in the highly rovibrationally excited YO(v' = 11) indicates the formation of a short-lived complex. A change in the angular distribution of scattered YO with different rovibrational excitations was also observed in the collisions of Ne. For YO as a heteronuclear diatomic molecule, collisions of the Y- and the O-end of YO with rare gases would affect the contribution of inelastic processes at different impact parameters.

Stable and Radio-Isotopic tools to understand the groundwater recharge and dynamics of CHASHMA-Mianwali area, Pakistan

The study conducted on “Chashma-Mianwali” area to investigate the impact of canals, lake and rivers flowing through the area on groundwater recharge and dynamics of the area. Isotopic and noble gases data suggested localize impacts of canals, lake and river on groundwater recharge. Groundwater residence time using Tracer Lump Parameter Model (LPM), and Chloroflourocarbons (CFCs) data suggest a very young water in the range of 14–59 years. The real and filtration velocities of groundwater were found to be 22.2 cm/day and 10.94 cm/day, respectively, in south-west direction and in-situ effective porosity of the aquifer was 49.3 %. The hydraulic conductivity of the aquifer was estimated with average value of 143 m/day with Transmissivity (T) of 43,127 m2/day.

Influence of post-welding heat treatment on microstructure and peculiarity of 10Cr9Mo1VNb boiler steel welded by hot wire TIG

Hot wire tungsten noble gas (HW-TIG) soldering tests are conducted on 10Cr9Mo1VNb boiler steel with multi-layer and multi-pass, and the soldered joints are subjected to post-weld heat treatment (PWHT) at different temperatures and times from 740°C to 790°C and 1 hour to 4 hours. The influence of PWHT on the microstructure and peculiarity of the joints are analyzed by using hardness, metallography, room temperature tensile testing, Charpy impact testing, SEM, and other experimental methods. The results show that the PWHT can transform the martensite formed in the welding process into tempered martensite, which can significantly improve the uniformity of the microstructure and peculiarity of each area of the joint. When subjected to heat treatment at 740°C, both strength and ductility improve with the increase of heat treatment time, while the plasticity gets a slight decrease. However, when subjected to heat treatment at 790°C, strength, plasticity, and ductility decrease with the increase of time, mainly due to the carbide coarsening such as M23C6 in the joint.