Application of brown titanium dioxide (TiO2-x) and its modified composite forms in the photocatalytic decomposition of organic pollutants in the environment is a promising way to provide solutions for environmental redemption. Herein, we report the synthesis of effective and stable TiO2-x nanoparticles with g-C3N4, RGO, and multiwalled carbon nanotubes (CNTs) using a simple hydrothermal method. Among all the as-synthesized samples, excellent photocatalytic degradation activity was observed for RGO-TiO2-x nanocomposite with high rate constants of 0.075 min?1, 0.083 min?1 and 0.093 min?1 for methylene blue, rhodamine-B, and rosebengal dyes under UV–Visible light irradiation, respectively. The altered bandgap (1.8 eV) and the large surface area of RGO-TiO2-x nanocomposite impacts on both absorption of visible light and efficiency of photogenerated charge electron (e?)/hole (h+) pair separation. This resulted in enhanced photocatalytic property of carbon-based TiO2-x nanocomposites. A systematic study on the influence of different carbon nanostructures on the photocatalytic activity of brown TiO2-x is carried out. 相似文献
An Orthogonal frequency part multiplexing suffers from a considerable challenge due to a high peak to average power ratio (PAPR). Hence, an effective method such as partial transmits sequence (PTS) can avert this defiance by limit the design of PAPR. Therefore, an improving PAPR reduction performance via a novel approach is proposed by detaching each subblock into two parts furthermore exchanges the first sample with the final selection in each portion of the subblock to generate a new partitioning scheme. Several typical traditional segmentation schemes are used to analyze and apply the presented algorithm, such as adjacent, interleaving, and pseudo-random schemes. Besides, two scenarios are adopted based on simulation software in which the number of subcarriers is set to 128 and 256. Based on the results, a superior PAPR reduction performance is achieved based on the improved segmentation schemes regarding traditional strategies in both systems. Moreover, the enhanced adjusted PTS scheme poses a low computational complexity compared with that of the conventional schemes.
The direct α‐Csp2 H functionalization and thiomethylation of α‐oxoketene dithioacetals (DTAs) has been accomplished with dimethyl sulfoxide (DMSO) in the presence of iodine and a copper(I) salt for the first time. A prerequisite is the in situ iodination of the α‐Csp2 atom of dithioacetals that could offer other reaction channels. The operationally simple one‐pot protocol includes region‐defined consecutive iodination and sulfenylation of the challenging α‐Csp2 H bond of dithioacetals employing cheap and readily available reagents. DMSO here plays a dual role as thiomethyl source and solvent.
This paper predicts the probability of failure or short and long columns of square reinforced concrete for deterministic and probabilistic loads. The effect of various parameters; width, length of column, effective length coefficient, percentage of steel, axial load, grade of concrete and random numbers; on the probability of failure of the column is studied. The material, geometric parameters and the load are treated as probabilistic. The results for short columns show that the rate of decrease of probability of failure is a maximum with increase in width, while it increased to a maximum with increase in loads, whereas for long columns the length of column had the predominant effect. 相似文献
Designing rationally combined metal-organic frameworks(MOFs)with multifunctional nanogeometries is of significant research interest to enable the electrochemical properties in advanced energy storage devices.Herein,we explored a new class of binderfree dual-layered Ni-Co-Mn-based MOFs(NCM-based MOFs)with three-dimensional(3D)-on-2D nanoarchitectures through a polarityinduced solution-phase method for high-performance supercapatteries.The hierarchical NCM-based MOFs having grown on nickel foam exhibit a battery-type charge storage mechanism with superior areal capacity(1311.4μAh cm^−2 at 5 mA cm^−2),good rate capability(61.8%;811.67μAh cm^−2 at 50 mA cm^−2),and an excellent cycling durability.The superior charge storage properties are ascribed to the synergistic features,higher accessible active sites of dual-layered nanogeometries,and exalted redox chemistry of multi metallic guest species,respectively.The bilayered NCM-based MOFs are further employed as a battery-type electrode for the fabrication of supercapattery paradigm with biomass-derived nitrogen/oxygen doped porous carbon as a negative electrode,which demonstrates excellent capacity of 1.6 mAh cm^−2 along with high energy and power densities of 1.21 mWh cm^−2 and 32.49 mW cm^−2,respectively.Following,the MOF-based supercapattery was further assembled with a renewable solar power harvester to use as a self-charging station for various portable electronic applications. 相似文献
Mn/Al2O3 and Mn/ZrO2 were prepared by precipitation method. Their catalytic activity was investigated in the synthesis of biologically important bis(indolyl)methanes via, a condensation reaction between an indole and different aldehydes. The materials exhibited excellent catalytic activity (TOF in the range 180–380 h?1) and produced the expected product in good yield and selectivity. Isolation of product from the reaction mixture was simple and neat. The catalysts were found to be recyclable and used up to five cycles without any loss in their catalytic activity. Mn/ZrO2 was also found to be a better catalyst than Mn/Al2O3 in terms of isolated yield of the product and recyclability. Mn/ZrO2 catalyst was found to be selective for aldehydes and not for ketones. In order to investigate the relationship between the catalytic activity and physico-chemical properties, Mn/Al2O3 and Mn/ZrO2 were characterized for their surface and bulk properties by PXRD, BET, TPD-NH3 and SEM techniques. A good correlation between the catalytic activity of the materials and the concentration of the acid sites with intermediate strength was observed. Mn/ZrO2 exhibited rod like structure. This material was found to be a general catalyst for the synthesis of a number of bis(indolyl)methane derivatives with good yield and selectivity. 相似文献
Optimization of A-TIG welding process parameters for 9Cr-1Mo steel has been carried out using response surface methodology (RSM) and genetic algorithm (GA). RSM has been used to obtain the design matrix for generating data on the influence of process parameters on the response variables. A second-order response surface model was developed for predicting the response for the set of given input variables. Then, numerical and graphical optimization was performed using RSM to obtain the target depth of penetration (DOP) and heat-affected zone (HAZ) width using desirability approach. Multiple regression models were developed based on the generated data, and then the models were used in GA to determine the optimum process parameters for achieving the target DOP and HAZ width. GA-based models employed two different selection processes. Both the RSM- and GA-based models suggested a number of solutions in terms of process parameters, and the identified solutions were validated by experiments. GA-based model employing tournament selection has been found to be a more accurate method for determining the optimum A-TIG welding process parameters. 相似文献