用宽带超表面产生阵列贝塞尔光束

通过在空间光调制器（SLM）上加载相位图或通过光刻加工微型圆锥状结构可以产生贝塞尔光束阵列。然而，典型空间光调制器具有比波长大一个数量级的像素尺寸，这限制了相位梯度的可用范围，用光刻法加工的微型锥透镜的顶端不是标准的圆锥，这影响了贝塞尔光束的质量。为了克服这些缺点，将复杂的相位图加载到电介质超表面上，设计了一种可以产生阵列贝塞尔光束（在波长700 nm处，NA=0.3）的超表面器件。该器件可以宽波段工作，其单元结构在波长580~800 nm范围内的偏振转换效率均超过57%。利用时域有限差分算法（FDTD）对该器件（厚度为380 nm，直径仅为40 μm）进行了仿真，所产生的阵列光束都垂直于超表面器件。所提出的阵列贝塞尔光束发生器具有纳米级别的厚度和几十微米的直径，这对于未来的集成光学领域具有很大的应用前景。     

Synthesis of Flexible Graphene/Polymer Composites for Supercapacitor Applications

In this paper, the graphene was synthesized using biocompatible cellulosic component from onions. Onion epidermal cells were chosen as raw material. During heating at high temperature, the bonding among atoms in material was rearranged and forms two-dimensional hexagonal carbon layer (graphene). The characterization of synthesized graphene was done by x-ray diffractometer, Raman spectrometer and field emission scanning electron microscopy, respectively. An attempt has been taken to form the capacitors with two different current collector electrodes, anticipating the performance of the supercapacitors. The observed capacitance values as-obtained for Al and Au current collector were 1.3 μF and 6.08 μF, respectively. However, when thermally exfoliated graphene was used as an electrode on Al and Au current collector, the capacitance value was drastically increased and found to be 1.6 and 41.25 μF, respectively.     

Biocompatibility of Hydrogen-Diluted Amorphous Silicon Carbide Thin Films for Artificial Heart Valve Coating

Amorphous silicon carbide (a-SiC:H) thin films were synthesized using trichloromethylsilane by a hot wire chemical vapor deposition process. The deposited films were characterized by Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy, x-ray diffraction and x-ray photoelectron spectroscopy to confirm its chemical bonding, structural network and composition of the a-SiC:H films. The optical microscopy images reveal that hydrogen dilution increased the surface roughness and pore density of a-SiC:H thin film. The Raman spectroscopy and FTIR spectra reveal chemical network consisting of Si-Si, C-C and Si-C bonds, respectively. The XRD spectroscopy and Raman spectroscopy indicate a-SiC:H still has short-range order. In addition, in vitro cytotoxicity test ensures the behavior of cell–semiconductor hybrid to monitor the proper coordination. The live–dead assays and MTT assay reveal an increase in green nucleus cell, and cell viability is greater than 88%, respectively, showing non-toxic nature of prepared a-SiC:H film. Moreover, the result indicated by direct contact assay, and cell prefers to adhere and proliferate on a-SiC:H thin films having a positive effect as artificial heart valve coating material.     

Plasma-Sprayed Hydroxylapatite Coatings as Biocompatible Intermediaries Between Inorganic Implant Surfaces and Living Tissue

The present contribution discusses critical aspects of the thermal alteration that HAp particles undergo when passing along the extremely hot plasma jet. This heat treatment leads to dehydroxylated phases such as oxyhydroxylapatite/oxyapatite as well as thermal decomposition products such as tri- and tetracalcium phosphates, and quenched phases in the form of amorphous calcium phosphate (ACP) of variable composition. The contribution also includes studying the influence bioinert TiO₂ bond coats have on adhesion, crystallinity, and composition of HAp coatings. Moreover, the question is being addressed whether oxyapatite might exist as a (meta)stable phase or whether its occurrence is merely an ephemeral event. In addition, the article deals with the role that HAp coatings are playing during in vitro interaction with simulated body fluid (SBF) resembling the composition of extracellular fluid (ECF). The biological and biomechanical advantages of using HAp coatings for medical implants as well as salient aspects of their biomineralization and osseointegration will be discussed in some detail.     

Synthesis,interfacial properties,and antimicrobial activity of a new cationic gemini surfactant

Tetramethylene-1,4-bis(N,N-dodecylammonium bromide), cationic gemini surfactant, (12-4-12) was first synthesized with an one-step and shortened procedure and its interfacial and antimicrobial properties were compared with a conventional single-chain cationic surfactant, cetyltrimethylammonium bromide (CTAB). The interfacial and thermodynamic properties of both surfactants reveal that critical micelle concentration (CMC) of this novel synthetic cationic dimeric surfactant is lower than that of cationic monomeric surfactant at almost 15 times of its magnitude, which is due to the increase in hydrophobicity of the surfactant molecules by having dual hydrocarbon chains. In comparison with CTAB, the produced compound 12-4-12 yields much better interfacial and thermodynamic properties. The antimicrobial activities of the synthesized gemini surfactant were tested against eight strains of bacteria, as well as two strains of fungi. The results showed that both 12-4-12 compound and CTAB exhibited higher inhibitory effects on the growth of Gram-positive bacteria and fungi than that of Gram-negative bacteria. The minimum inhibitory concentrations in molar of 12-4-12 against all tested Gram-negative bacteria were lower than those of CTAB, which is hypothetically due to the lower HLB together with smaller CMC values of our gemini surfactant.     

Effects of Neodymium and Calcium on the Thermal Stability of AZ71 Magnesium Alloys

The effects of an addition of 0–2 wt% Nd on thermal stability of 0–3 wt% Ca-containing modified AZ71 magnesium alloys was investigated. The ignition temperature was found to increase from that of AZ71, 574, to 825 °C with the addition of 0.5 wt% Ca and 1 wt% Nd. The ignition temperature was further increased to 1114 °C when 3 wt% Ca was added. The Ca- and Nd-added AZ71 was isothermally maintained at a temperature of 500 °C in air for 12 h. The MgO–CaO–Nd₂O₃ formed on the surface to improve the thermal stability of the AZ71–xCa–yNd alloys. While both the tensile strength and ductility decreased with the Ca concentration in the alloy, an addition of 1 wt% Nd was found able to alleviate the degradation effects of Ca on the tensile strength and ductility at 170 °C. Both solid solution formation and precipitation strengthening contributed to the increase in toughness. AZ71 containing 0.5–2 wt% Ca and 1 wt% Nd provides the optimum combination of ignition resistance and mechanical properties.     

Matrix Transformation in Boron Containing High-Temperature Co–Re–Cr Alloys

An addition of boron largely increases the ductility in polycrystalline high-temperature Co–Re alloys. Therefore, the effect of boron on the alloy structural characteristics is of high importance for the stability of the matrix at operational temperatures. Volume fractions of ε (hexagonal close-packed—hcp), γ (face-centered cubic—fcc) and σ (Cr₂Re₃ type) phases were measured at ambient and high temperatures (up to 1500 °C) for a boron-containing Co–17Re–23Cr alloy using neutron diffraction. The matrix phase undergoes an allotropic transformation from ε to γ structure at high temperatures, similar to pure cobalt and to the previously investigated, more complex Co–17Re–23Cr–1.2Ta–2.6C alloy. It was determined in this study that the transformation temperature depends on the boron content (0–1000 wt. ppm). Nevertheless, the transformation temperature did not change monotonically with the increase in the boron content but reached a minimum at approximately 200 ppm of boron. A probable reason is the interplay between the amount of boron in the matrix and the amount of σ phase, which binds hcp-stabilizing elements (Cr and Re). Moreover, borides were identified in alloys with high boron content.     

An isogeometric independent coefficients (IGA-IC) reduced order method for accurate and efficient transient nonlinear heat conduction analysis

This article develops an isogeometric independent coefficients (IGA-IC) reduced order method for transient nonlinear heat conduction analysis. Herein, we first exactly represent the geometric model via isogeometric analysis (IGA), and therein provide an accurate solution for the semi-discretized equations. Next, our proposed GSSSS-1 time-stepping framework is employed to solve the transient nonlinear temperature in space and time domains. We advance our independent coefficients (IC) reduced order method to efficiently solve IGA-based transient nonlinear heat conduction problems. We extend the IC method to significantly reduce the original full IGA-discretized formulations and calculate the reduced equilibrium formulations in each Newton–Raphson iteration. Thereby, hugely improving the efficiency and guaranteeing the accuracy simultaneously. Illustrative numerical examples validate this proposed IGA-IC method is reliable, accurate, and efficient; especially, the larger the scale of the problem, the more advantages the proposed IGA-IC will inherit.     

On Surface Losses in Direct Metal Laser Sintering Printed Millimeter and Submillimeter Waveguides

Different lengths of WR3 (220–330 GHz) and WR10 (75–110 GHz) waveguides are fabricated through direct metal laser sintering (DMLS). The losses in these waveguides are measured and modelled using the Huray surface roughness model. The losses in WR3 are around 0.3 dB/mm and in WR10 0.05 dB/mm. The Huray equation model is accounting relatively good for the attenuation in the WR10 waveguide but deviates more in the WR3 waveguide. The model is compared to finite element simulations of the losses assuming an approximate surface structure similar to the resulting one from the DMLS process.     

Evidence of low-symmetry phases in pressure-dependent Raman spectroscopic study of BaTiO<Subscript>3</Subscript>

In the earlier pressure-dependent Raman spectroscopic studies, it has been reported that BaTiO₃ undergoes a tetragonal to cubic phase transition above ~ 2 GPa, whereas pressure-dependent X-ray absorption, X-ray diffuse scattering studies and pair distribution function studies have reported the presence of a low-symmetry rhombohedral phase above ~ 2.3 GPa. In this report, we present our pressure-dependent Raman spectroscopic studies on polycrystalline BaTiO₃ which shows that it first undergoes a transition from tetragonal to orthorhombic/rhombohedral phase above ~ 2.6 GPa and then finally goes to the cubic phase above 8.4 GPa. Pressure-dependent synchrotron X-ray diffraction (SXRD) studies have also been carried out that provided rate of change of volume as a function of pressure resulting in bulk modulus of 215 ± 9 GPa.