Future Hydrological Drought Analysis Considering Agricultural Water Withdrawal Under SSP Scenarios

Hydrological drought is assessed through river flow, which depends on river runoff and water withdrawal. This study proposed a framework to project future hydrological droughts considering agricultural water withdrawal (AWW) for shared socioeconomic pathway (SSP) scenarios. The relationship between AWW and potential evapotranspiration (PET) was determined using a deep belief network (DBN) model and then applied to estimate future AWW using projections of the twelve global climate models (GCMs). 12 GCMs were bias-corrected using the quantile mapping method, climate variables were generated, and river flow was estimated using the soil and water assessment tool (SWAT) model. The standardized runoff index (SRI) was used to project the changes in hydrological drought characteristics. The results revealed a higher occurrence of severe droughts in the future. Droughts would be more frequent in the near future (2021–2060) than in the far future (2061–2100) and more severe when AWW is considered. Droughts would also be more severe for SSP5-8.5 than for SSP2-4.5. The study revealed that the increased PET due to rising temperatures is the primary cause of the increased drought frequency and severity. The AWW will accelerate the drought severities in the future in the Yeongsan River basin.

     

Studies on influence of hydrogen and carbon monoxide concentration on reduction progression behavior of molybdenum oxide catalyst

Temperature programmed reduction (TPR) analysis was applied to investigate the chemical reduction progression behavior of molybdenum oxide (MoO₃) catalyst. The composition and morphology of the reduced phases were characterized by X-ray diffraction spectroscopy (XRD), X-ray photoelectron spectroscopy (XPS), and field emission scanning electron microscopy (FE-SEM). The reduction progression of MoO₃ catalyst was attained with different reductant types and concentration (10% H₂/N₂, 10% and 20% CO/N₂ (%, v/v)). Two different modes of reduction process were applied. The first approach of reduction involved non-isothermal mode reduction up to 700 °C, while the second approach of reduction involved the isothermal mode reduction for 60 min at 700 °C. Hydrogen temperature programmed reduction (H₂-TPR) results showed the reduction progression of three-stage reduction of MoO₃ (Mo⁶⁺ → Mo⁵⁺ → Mo⁴⁺ → Mo⁰) with Mo⁵⁺ and Mo⁴⁺. XRD analysis confirmed the formation of Mo₄O₁₁ phase as an intermediate phase followed by MoO₂ phase. After 60 min of isothermal reduction, peaks of metallic molybdenum (Mo) appeared. Whereas, FESEM analysis showed porous crater-like structure on the surface cracks of MoO₂ layer which led to the growth of Mo phase. Meanwhile, the reduction of MoO₃ catalyst in 10% carbon monoxide (CO) showed the formation of unstable intermediate phase of Mo₉O₂₆ at the early stage of reduction. Furthermore, by increasing 20% CO led to the carburization of MoO₂ phase, resulted in the formation of Mo₂C rather than the formation of metallic Mo, as confirmed by XPS analysis. Therefore, the presented study shows that hydrogen gave better reducibility due to smaller molecular size, which contributed to high diffusion rate and achieved deeper penetration into the MoO₃ catalyst compared to carbon monoxide reductant. Hence, the reduction of MoO₃ in carbon monoxide atmosphere promoted the formation of Mo₂C which was in agreement with the thermodynamic assessment.     

A Novel Stochastic Approach for Optimization of Diversion System Dimension by Considering Hydrological and Hydraulic Uncertainties

Water Resources Management - This study proposes a new stochastic approach for optimizing diversion system design and its construction schedule by considering different hydrological and hydraulic...     

Ultrasonic Anomaly Near the Charge Ordering Transition in Sr-Doped Nd0.3La0.2Ca0.5−x Sr x MnO3 Manganites

Sr doping in the charge-ordered compound Nd_0.3La_0.2Ca_0.5?x Sr _x MnO₃ has been systematically studied to examine its effect on ultrasonic velocity and elastic moduli as well as magnetic and electrical transport properties. DC electrical resistivity, ρ and AC susceptibility, χ′ measurements showed all samples exhibit metal-insulator (MI) behavior accompanied by ferromagnetic-paramagnetic (FM-PM) transition where the MI transition temperature, T _MI and FM-PM transition temperature, T _C increased with Sr content indicating the enhancement of double-exchange mechanism. Analysis of the resistivity change with respect to temperature, dlnρ/dT ^?1 versus T indicates onset of charge-ordering (CO) state where its CO transition temperature, T _CO decreased with Sr content indicating weakening of the CO state. On the other hand, both absolute longitudinal and shear velocities as well as elastic moduli measured at 80 K increased significantly with Sr doping indicating improvement in elastic properties, which is suggested to be due to the increase in formation of ferromagnetic domains. A longitudinal velocity anomaly characterized by a slope change around the vicinity of T _CO was observed for all samples. The longitudinal elastic anomaly is attributed to the Jahn–Teller (JT) effect of Mn³⁺ ions where analysis of the anomaly using the mean-field theory suggests involvement of the JT effect in the samples, which transforms from dynamic to static type with decreasing temperature. The elastic anomaly shifted down from 222 K (x=0) to 205 K (x=0.05) indicating that the static JT effect was weakened with Sr content.     

A noble silver nanoflower on nitrogen doped carbon nanotube for enhanced oxygen reduction reaction

An electrodeposition-approach for the synthesis of silver nanoflowers (AgNFs) on nitrogen doped carbon nanotubes (NCNTs) for the oxygen reduction reaction (ORR) in alkaline media has been developed. The as prepared material (NCNTs-AgNFs) has been characterized by various instrumental methods. The morphological analysis shows the unique rose-like AgNFs are placed onto the NCNTs with better dispersion. The higher population of AgNFs has also been observed onto NCNTs coated glassy carbon (GC) rather than bare GC plate. The X-ray photoelectron spectroscopy shows chemical reduction and N-doping has done successfully with the restoring sp² domain in carbon network. The electrocatalytic activities have been verified using cyclic voltammetry (CV) and hydrodynamic voltammetry techniques in 0.1 M KOH electrolyte. The resulting catalyst system, NCNT-AgNFs, surpasses the performance of Pt/C, in terms of a kinetic current density, better fuel selectivity and durability. It is also noteworthy that the NCNT-AgNFs exhibits a four-electron reduction pathway for ORR with lowering H₂O₂ yield. The admirable performance of NCNT-AgNFs catalyst along with higher durability holds great potential for application in various fuel cells as cathode catalyst.     

Formulation Optimization of a Palm-Based Nanoemulsion System Containing Levodopa

Response surface methodology (RSM) was utilized to investigate the influence of the main emulsion composition; mixture of palm and medium-chain triglyceride (MCT) oil (6%–12% w/w), lecithin (1%–3% w/w), and Cremophor EL (0.5%–1.5% w/w) as well as the preparation method; addition rate (2–20 mL/min), on the physicochemical properties of palm-based nanoemulsions. The response variables were the three main emulsion properties; particle size, zeta potential and polydispersity index. Optimization of the four independent variables was carried out to obtain an optimum level palm-based nanoemulsion with desirable characteristics. The response surface analysis showed that the variation in the three responses could be depicted as a quadratic function of the main composition of the emulsion and the preparation method. The experimental data could be fitted sufficiently well into a second-order polynomial model. The optimized formulation was stable for six months at 4 °C.