基于多级微反射镜的傅里叶变换红外光谱仪衍射效应分析

对基于多级微反射镜的傅里叶变换红外光谱仪的衍射效应进行了计算分析,讨论了多级微反射镜宽度,衍射距离以及波长产生的衍射效应对光谱复原的影响。从模拟的结果可知,在衍射距离小于10 cm,反射面宽度大于0.5 mm的情况下,衍射效应较小,而且探索出了一种可以减小噪声的数据处理方法。文章的结论将应用于微型傅里叶变换红外光谱仪的设计、数据处理以及系统的优化。     

Relationship Between Total Surface Tension of Monomer and Its Homopolymer

The surface and interfacial properties of polymers are important for their applications. In one of our previous articles, we discussed the relationship between the dispersive surface tension component and the density and molecular weight of solvents and polymers to seek a simple and easy method to estimate the rationality of surface tension results of polymers. We found that for 30 organic solvents and 12 polymers, there was a good relationship between the dispersive surface tension and the experiential parameter 1/ρ² M ^0.2 _w . In this article, the existence of the squared density term is simply deduced from the general molecular interaction energy equation and is proved with four pairs of polymer/monomer; these are polystyrene/styrene, polyisoprene/isoprene, polymethyl methacrylate/methyl methacrylate, and polyvinyl acetate/vinyl acetate.     

Nonisothermal Crystallization Behavior of Polypropylene-C60 Nanocomposites

The nonisothermal crystallization behavior of polypropylene (PP) and PP-fullerene (C₆₀) nanocomposites was studied by differential scanning calorimetry (DSC). The kinetic models based on the Jeziorny, Ozawa, and Mo methods were used to analyze the nonisothermal crystallization process. The onset crystallization temperature (T_c), half-time for the crystallization (t_1/2), kinetic parameter (F(T)) by the Mo method and activation energy (ΔE) estimated by the Kissinger method showed that C₆₀ accelerates the crystallization of PP, implying a nucleating role of C₆₀. Furthermore, due to the reduced viscosity of PP by adding 5% C₆₀, the parameters of crystallization kinetics for the PP-5%C₆₀ nanocomposites changed remarkably relative to that of neat PP and when lower contents of C₆₀ were added to PP.     

Single-material guided-mode resonance filter for TE waves under normal incidence

<正>A guided-mode resonance(GMR) filter with the same material(Ta_2O_5) for both the grating layer and the waveguide layer is designed and fabricated.This simple structure is easy to fabricate and can avoid the defects at the grating/waveguide interface using different materials.The spectral response measured with a Lambda 900 spectrophotometer under normal incidence for TE waves exhibits a peak reflectance exceeding 80%at the wavelength of 1040 nm with a full-width half-maximum(FWHM) linewidth of 23 nm.We evaluate the deviations of the fabricated structure from the designed parameters.     

Low-temperature preparation of F-doped TiO2 film and its photocatalytic activity under solar light

A novel and simple method for preparing F-doped anatase TiO₂ (defined as FTO) film with high photocatalytic activity was developed using titanium-n-butoxide and NH₄F as TiO₂ and fluorine precursors under mild condition, i.e. low temperature (lower than 373 K) and ambient pressure. The prepared samples were characterized by XRD, SEM, X-ray photoelectron spectroscopy (XPS), diffuse reflectance spectrum (DRS), photoluminescence spectrum (PL) and TG-DSC analysis. The photocatalytic activity was evaluated by decomposing X-3B under artificial solar light. The results showed that the crystallinity of TiO₂ was improved by F-doping. F⁻ ions can prevent the grain growth, and the transformation of anatase to rutile phase was also inhibited. The doped fluorine atoms existed in two chemical forms, and the ones incorporated into TiO₂ lattice might take a positive role in photocatalysis. Compared with surface fluorination samples, FTO film exhibited better photocatalytic activity. The high photocatalytic activity of FTO may due to extrinsic absorption through the creation of oxygen vacancies rather than the excitation of the intrinsic absorption band of bulk TiO₂. Furthermore, the FTO can be recycled with little photocatalytic activity depression. Without any further treatment besides rinsing, after 6 recycle utilization, the photocatalytic activity of FTO film was still higher than 79%.     

A type of conserved quantity of Mei symmetry of Nielsen equations for a holonomic system

A type of structural equation and conserved quantity which are directly induced by Mei symmetry of Nielsen equations for a holonomic system are studied.Under the infinitesimal transformation of the groups,from the definition and the criterion of Mei symmetry,a type of structural equation and conserved quantity for the system by proposition 2 are obtained,and the inferences in two special cases are given.Finally,an example is given to illustrate the application of the results.     

Influence of annealing treatment on as-grown Ib-type diamond crystal at a high temperature and high pressure

In this paper,we report on the influence of annealing treatment on as-grown Ib-type diamond crystal under high pressure and high temperature in a china-type cubic anvil high-pressure apparatus.Experiments are carried out at a pressure of 7.0 GPa and temperatures ranging from 1700 C to 1900 C for 1 h.Annealing treatment of the diamond crystal shows that the aggregation rate constant of nitrogen atoms in the as-grown Ib-type diamond crystal strongly depends on diamond morphology and annealing temperature.The aggregation rate constant of nitrogen remarkably increases with the increase of annealing temperature and its value in octahedral diamond is much higher than that in cubic diamond annealed at the same temperature.The colour of octahedral diamond crystal is obviously reduced from yellow to nearly colorless after annealing treatment for 1 h at 1900 C,which is induced by nitrogen aggregation in a diamond lattice.The extent of nitrogen aggregation in an annealed diamond could approach approximately 98% indicated from the infrared absorption spectra.The micro-Raman spectrum reveals that the annealing treatment can improve the crystalline quality of Ib-type diamond characterized by a half width at full maximum at first order Raman peak,and therefore the annealed diamond crystals exhibit nearly the same properties as the natural IaA-type diamond stones of high quality in the Raman measurements.     

A novel optical beam splitter based on photonic crystal with hybrid lattices

A novel optical beam splitter constructed on the basis of photonic crystal(PC) with hybrid lattices is proposed in this paper.The band gap of square-lattice PC is so designed that the incident light is divided into several branch beams.Triangular-lattice graded-index PCs are combined for focusing each branch.Computational calculations are carried out on the basis of finite-different time-domain algorithm to prove the feasibility of our design.The waveguide is unnecessary in the design.Thus the device has functions of both splitting and focusing beams.Size of the divided beam at site of full-width at half-maximum is of the order of λ/2.The designed splitter has the advantages that it has a small volume and can be integrated by conventional semiconductor manufacturing process.     

Effect of initial-state target polarization on single ionization of helium by 1-keV electron impact

We report new results of triple differential cross sections for the single ionization of helium by 1-KeV electron impact at the ejection energy of 10 eV. Investigations have been made for both the perpendicular plane and the plane perpendicular to the momentum transfer geometries. The present calculation is based on the three-Coulomb wave function. Here we have also incorporated the effect of target polarization in the initial state. A comparison is made between the present calculation with the results of other theoretical methods and a recent experiment [D黵r M, Dimopoulou C, Najjari B, Dorn A, Bartschat K, Bray I, Fursa D V, Chen Z, Madison D H and Ullrich J 2008 Phys. Rev. A 77 032717]. At an impact energy of 1 KeV, the target polarization is found to induce a substantial change of the cross section for the ionization process. We observe that the effect of target polarization plays a dominant role in deciding the shape of triple differential cross sections.     

Nonequilibrium molecular dynamics simulation of coupling between nanoparticles and base-fluid in a nanofluid

The intent of this study is to examine nonequilibrium heat transfer in a copper-argon nanofluid by molecular dynamics simulation. Two different methods, the physical definition method and the curve fitting method, are introduced to calculate the coupling factor between nanoparticles and base fluid. The results show that the coupling factors obtained by these two methods are consistent. The coupling factor is proportional to the volume fraction of the nanoparticle and inversely proportional to nanoparticle diameter. In the temperature range of 90-200 K, the coupling factor is not affected by temperature. The nanoparticle aggregation results in a decrease of the coupling factor.