Formulation and Execution of Structural Topology Optimization for Practical Design Solutions

Topology optimization has gained prime significance due to increasing demands of lightweight components. In this paper, a general mathematical formulation of topology optimization is presented with some imperative manufacturing constraints for maximizing the stiffness of a structure with mixed boundary conditions. A methodology is implemented to determine the optimal configuration of operative structural components by executing TOSCA in batch-process mode with ANSYS software. CAD viable design is attained by smoothing the topological optimized surfaces. The geometry at the maximum stressed areas is also optimized. Analysis of the customized reduced weight configuration reveals that it comprises the harmonized stress distribution and improved structural performance.     

Bioconvection flow of magnetized Carreau nanofluid under the influence of slip over a wedge with motile microorganisms

Journal of Thermal Analysis and Calorimetry - This article addresses the time-dependent flow of magnetized rheological Carreau nanoliquid conveying microorganisms over a moving wedge with velocity...     

乳液催化剂存在下空气辅助甲酸氧化法使油品脱硫(英文)

Catalytic oxidative desulfurization(ODS) of model oil and commercial oil samples was investigated using an air-assisted performic acid oxidation system with a phase transfer or emulsion catalyst comprising a quaternary ammonium salt-based heteropolyoxometalate.Different emulsion catalysts with a Keggin type heteroployoxometalate anion(containing W,Mo,and V) and cetyltrimethylammonium bromide cation were prepared and characterized by X-ray fluorescence,Fourier transform infrared spectroscopy,and scanning electron microscopy.[C16H33N(CH3)3]3[PW9Mo3O40] was the most effective catalyst in the current oxidation system,which reduced the sulfur content of the model oil from 1275 μg/g to 57 μg/g.The reactivity order of different model sulfur compounds was thiophene < dibenzothiophene < 4,6-dimethyldibenzothiophene. The ODS of model sulfur compounds followed first order kinetics with apparent activation energy from 29 to 27 kJ/mol.The catalysts also performed efficiently in the ODS of the industrial oil samples,including untreated naphtha,light gas oil,heavy gas oil,and Athabasca oil sands derived bitumen,for which sulfur removal rates were 83%,85%,68% and 64%,respectively.     

间位苯基桥联的锰(Ⅲ)双咔咯的合成、表征及催化氧化性质(英文)

通过间苯二甲醛与5-氟苯基二吡咯甲烷反应合成了一种新的间位苯基桥联的双咔咯1,并利用锰盐与自由咔咯反应制备了其锰的金属配合物2。采用紫外、质谱、核磁、XPS等手段对化合物进行了表征。以苯乙烯为底物考察了锰双咔咯2的催化氧化性质,探讨了时间、溶剂、氧源、轴向配体对催化反应的影响。结果表明以亚碘酰苯和间氯过氧苯甲酸为氧源时催化的主要产物为环氧苯乙烷,而以双氧水和叔丁基过氧化氢为氧源时则主要产物为苯甲醛;在极性溶剂中的催化氧化产率较高。轴向配体对催化氧化有促进作用,不同轴向配体对催化反应产率提高的顺序是:1-甲基咪唑吡啶咪唑。     

Unique morphologies of zinc oxide synthesized by thermal decomposition and co‐precipitation routes: Ultraviolet absorption and luminescence characteristics

Two facile and efficient methods, to synthesize zinc oxide (ZnO) particles with different morphologies, have been reported here. Thermal decomposition route yielded micron sized irregular shaped ZnO particles. While co‐precipitation method rendered transparent flakes which then transformed to hexagonal discs with relatively more uniform size and shape. These hexagonal discs were further converted to the cone type morphology when hexamethylenetetramine was added in the precursor solution. However, spherical type ZnO nanoparticles were obtained by incorporating polyvinyl alcohol during co‐precipitation strategy. XRD confirmed the formation of wurtzite structure in all the samples. FTIR spectroscopy revealed the presence of ZnO characteristic peaks. Moreover, 3‐D directional growths and the presence of UV‐Vis broadband multi‐absorption peaks, and green to orange photoluminescence emissions confirmed the potential application of the synthesized ZnO particles in various piezoelectric and luminescence applications.

     

Impact of Pb substitution on the formation of high <Emphasis Type="Italic">T</Emphasis><Subscript>c</Subscript> superconducting phase in BSCCO system derived through sol-gel process

Sol-gel process was employed to synthesize the Pb-BSCCO system having general composition Bi_2−xPb_xSr₂Ca₂Cu₃O_10−δ, where x=0.2, 0.4 and 0.8. Fourier transform infrared (FTIR) spectroscopy, X-ray diffraction (XRD), dilatometry and vibrating sample magnetometer (VSM) were employed to study the materials produced at different stages. Two-stage heating firstly at 300 and then 800°C was adopted in order to avoid the burning of the materials and formation of carbonates. The carbonate formation was avoided by heating the materials firstly at 300°C for 2 h and without intermediate cooling moved to the furnace having temperature 800°C and hold for 2 h. The sintering behaviour of samples was studied by dilatometry and the results revealed that the sample having x=0.4 was stabled up to a temperature of 700°C while samples having x=0.2 and 0.8 to a temperature of 625°C. The maximum shrinkage was observed at 850°C in all the samples. On the basis of dilatometry results, the samples were sintered at 845°C for 60 h to observe the superconducting phases. The highest volume fraction of high superconducting phase (2223) was noticed in the sample containing x=0.4 having onset T _c=110 K.     

Planar and non-planar ion acoustic shock waves in electron-positron-ion plasmas

Ion acoustic shock waves (IASW's) are studied in an unmagnetized plasma consisting of electrons, positrons and adiabatically hot positive ions. This is done by deriving the Kortweg-deVries-Burger (KdVB) equation under the small amplitude perturbation expansion method. The dissipation is introduced by taking into account the kinematic viscosity among the plasma constituents. It is found that the strength of ion acoustic shock wave is maximum for spherical, intermediate for cylindrical, and minimum for planar geometry. It is observed that the positron concentration, ratio of ion to electron temperature, and the plasma kinematic viscosity significantly modifies the shock structure. Finally, it is found that the temporal evolution of the non-planar IASW's is quite different by comparison with the planar geometry. The relevance of the present study with regard to the dense astrophysical environments is also pointed out.     

Model for the prediction of separation profile of oil-in-water emulsion

This paper proposed a model that explains the separation mechanism of oil-in-water emulsion taking into account both creaming and coalescence processes. Oil-in-water emulsion separation experiments were performed in a batch separator using kerosene and distilled water. The predictions of the proposed model agreed well with the experimental results as well as previously published experimental data. The comparison between the proposed model and the previously published model showed that the proposed model has higher accuracy in predicting the separation profile of oil-in-water emulsion, with an accuracy of within 10%. Thus the proposed model gives better representation of the oil-in-water emulsion separation process.     

Numerical investigation on bioconvection flow of Oldroyd-B nanofluid with nonlinear thermal radiation and motile microorganisms over rotating disk

Journal of Thermal Analysis and Calorimetry - In this paper, the mechanism of radiative Oldroyd-B nanofluid flow over a rotating disk with activation energy and motile microorganisms is examined....     

Hydrothermally synthesized highly efficient binary silver strontium sulfide (AgSrS) for high-performance supercapattery applications

The increasing demand for sustainable energy has diverted researchers’ intentions toward electrochemical storage devices. This research aims to combine supercapacitors’ characteristics with batteries to create high-performance hybrid energy storage devices. The hydrothermal approach is used to synthesize silver sulfide (Ag₂S), strontium sulfide (SrS), and their composite silver strontium sulfide (AgSrS). XRD is used to evaluate the crystallinity, SEM is used to study the surface morphology, and XPS is used to determine the elemental composition of AgSrS. The BET measurements show a higher surface area of 22.23 m²g⁻¹ for AgSrS. The highest achieved specific capacity with AgSrS is 494.5 C g⁻¹ (137.36 mAh-g⁻¹). The best-tuned material, AgSrS, is then used as the anode in a powered hybrid device with activated carbon (A.C.) as the cathode terminal. This device provides an energy of 26.32 Wh-kg⁻¹ at a power of 800 W kg⁻¹. The device was also put through a durability test, which included 5000 consecutive cycles. After 5000 cycles, a columbic efficiency of 82% was achieved, with 96% capacity retention. This research shows that the composite material AgSrS can be utilized commercially for hybrid energy storage devices in the future.