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《Arabian Journal of Chemistry》2022,15(8):104012
A catalyst based on MoO3 was synthesized by a simple and fast pilot-scale combustion reaction method and applied to the conversion of soybean oil to biodiesel via transesterification. For that, the statistical analysis of the catalyst amount and temperature, factors that influence the process, was evaluated by means of central composite design 22. MoO3 was characterized in terms of structure by X-ray diffraction (XRD), textural characterization Brunauer-Emmett-Teller (BET), density by helium pycnometry (DE), particle size analysis (DG) and acidity tests by temperature-programmed desorption of ammonia (NH3-TPD), chemical analysis by X-ray fluorescence (EDX), morphology by scanning electron microscopy (SEM) and catalytic properties. The transesterification products were characterized by gas chromatography (GC), acidity index (AI) and kinematic viscosity (KV). The results indicate the catalyst formation with a surface area of 1.36 m2g?1, and density of 4.5 g/cm3 which consists of a single crystalline phase of orthorhombic configuration, with total NH3 acidity of 33.61 μ.mol/g. Morphological characterization revealed that the catalyst is formed by irregular plates of various sizes and shapes, with a wide sizes range of agglomerated particles. In the soybean oil transesterification reactions, the catalyst was active showing 96.9% conversion to ethyl esters. The experimental design was meaningful and predictive, with a reliability level of 95%. The statistical analysis identified temperature as a significant variable for the adopted planning. To conclude, a new single-phase catalyst (α-MoO3) has been developed and successfully applied to the biodiesel Synthesis from soybean oil. These results have a positive and promising impact for biodiesel production by transesterification of soybean oil against ethanol. 相似文献
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本文设计了一种梯形的周期极化掺镁铌酸锂(PPMgLN)波导,并通过在传播方向上引入温度梯度来拓宽其倍频(SHG)过程的泵浦光源可接收带宽。通过有限差分的光束传输法,计算波导的有效折射率,并进行波导尺寸的设计。结果表明,通过改变梯形波导不同位置的温度,使其形成一个温度梯度,可拓宽泵浦光源的波长可接收带宽。本文所设计的PPMgLN波导最大泵浦光源可接收带宽为C波段,即1 530~1 565 nm,该波导可倍频C波段,得到输出波段带宽为765~782.5 nm,温度调谐范围为30~150 ℃。 相似文献
4.
Relationship between the spatial position of the seed and growth mode for single-crystal diamond grown with an enclosed-type holder 下载免费PDF全文
Wen-Liang Xie 《中国物理 B》2022,31(10):108106-108106
The relationship between the spatial position of the diamond seed and growth mode is investigated with an enclosed-type holder for single-crystal diamond growth using the microwave plasma chemical vapor deposition epitaxial method. The results demonstrate that there are three main regions by varying the spatial position of the seed. Due to the plasma concentration occurring at the seed edge, a larger depth is beneficial to transfer the plasma to the holder surface and suppress the polycrystalline diamond rim around the seed edge. However, the plasma density at the edge decreases drastically when the depth is too large, resulting in the growth of a vicinal grain plane and the reduction of surface area. By adopting an appropriate spatial location, the size of single-crystal diamond can be increased from 7 mm × 7 mm × 0.35 mm to 8.6 mm × 8.6 mm × 2.8 mm without the polycrystalline diamond rim. 相似文献
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Baoquan Zhou Daqing Jiang Bingtao Han Tasawar Hayat 《Mathematical Methods in the Applied Sciences》2022,45(1):423-455
Considering the effect of stochasticity including white noise and colored noise, this paper aims to study a hybrid stochastic cholera epidemic model with waning vaccine-induced immunity and nonlinear telegraph perturbations. First, we derive a critical value related to the basic reproduction number of the deterministic model. The key aim of this paper is to generalize the θ-stochastic criterion method proposed by the recent work (Han et al. in Chaos Solit Fract 140:110238, 2020) to eliminate nonlinear telegraph perturbations. Next, via constructing several θ-stochastic Lyapunov functions and using the generalized method, we further prove that the stochastic model have a unique ergodic stationary distribution under . Results show that the prevention and control of cholera epidemic depend on low transmission rate and small telegraph perturbations. Finally, the corresponding numerical simulations are performed to illustrate our analytical results and a practical application on the Somalia cholera outbreak is shown at the end of this paper. 相似文献
6.
以轻烧白云石粉、氯化铵和二氧化碳为原料,在未使用晶型控制剂的情况下,通过蒸氨-沉钙过程制备出了似立方体状碳酸钙。研究了反应温度、溶液中钙离子浓度、通气速率、搅拌速度以及陈化时间对碳酸钙中方解石相含量以及晶体形貌的影响,并探索了沉钙反应的晶型控制机理。结果表明,在反应温度40 ℃、钙离子浓度0.05 mol/L、通碳速率100 mL/min、搅拌速度400 r/min和陈化时间2 h的条件下,制备出形貌规整、粒径分布均匀的似立方体状碳酸钙,平均粒径为5~10 μm。该研究为提升白云石的使用价值、生产高附加价值的碳酸钙产品,以及提高白云石资源的利用率提供理论基础。 相似文献
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Asymmetric mode transformation in waveguide is of great significance for on-chip integrated devices with one-way effect, while it is challenging to achieve asymmetric nonlinear-mode-conversion (NMC) due to the limitations imposed by phase-matching. In this work, we theoretically proposed a new scheme for realizing asymmetric NMC by combining frequency-doubling process and periodic PT symmetric modulation in an optical waveguide. By engineering the one-way momentum from PT symmetric modulation, we have demonstrated the unidirectional conversion from pump to second harmonic with desired guided modes. Our findings offer new opportunities for manipulating nonlinear optical fields with PT symmetry, which could further boost more exploration on on-chip nonlinear devices assisted by non-Hermitian optics. 相似文献
9.
A boundary‐fitted moving mesh scheme is presented for the simulation of two‐phase flow in two‐dimensional and axisymmetric geometries. The incompressible Navier‐Stokes equations are solved using the finite element method, and the mini element is used to satisfy the inf‐sup condition. The interface between the phases is represented explicitly by an interface adapted mesh, thus allowing a sharp transition of the fluid properties. Surface tension is modelled as a volume force and is discretized in a consistent manner, thus allowing to obtain exact equilibrium (up to rounding errors) with the pressure gradient. This is demonstrated for a spherical droplet moving in a constant flow field. The curvature of the interface, required for the surface tension term, is efficiently computed with simple but very accurate geometric formulas. An adaptive moving mesh technique, where smoothing mesh velocities and remeshing are used to preserve the mesh quality, is developed and presented. Mesh refinement strategies, allowing tailoring of the refinement of the computational mesh, are also discussed. Accuracy and robustness of the present method are demonstrated on several validation test cases. The method is developed with the prospect of being applied to microfluidic flows and the simulation of microchannel evaporators used for electronics cooling. Therefore, the simulation results for the flow of a bubble in a microchannel are presented and compared to experimental data. 相似文献
10.
《Acta Crystallographica. Section C, Structural Chemistry》2018,74(9):991-996
The three binary Tb/Er‐rich transition metal compounds Tb3Pd2 (triterbium dipalladium), Er3Pd2 (trierbium dipalladium) and Er6Co5–x (hexaerbium pentacobalt) crystallize in the space groups Pbam (Pearson symbol oP20), P4/mbm (tP10) and P63/m (hP22), respectively. Single crystals of Tb3Pd2 and Er6Co5–x suitable for X‐ray structure analysis were obtained using rare‐earth halides as a flux. Tb3Pd2 adopts its own structure type, which can be described as a superstructural derivative of the U3Si2 type, which is the type adopted by Er3Pd2. Compound Er6Co5–x belongs to the Ce6Co2–xSi3 family. All three compounds feature fused tricapped {TR6} (R = rare‐earth metal and T = transition metal) trigonal prismatic heterometallic clusters. R3Pd2 is reported to crystallize in the U3Si2 type; however, our more detailed structure analysis reveals that deviations occur with heavier R elements. Similarly, Er6Co5–x was assumed to be stoichiometric Er4Co3 = Er6Co4.5. Our studies reveal that it has a single defective transition‐metal site leading to the composition Er6Co4.72(2). LMTO (linear muffin‐tin orbital)‐based electronic structure calculations suggest the strong domination of heteroatomic bonding in all three structures. 相似文献