Inversion Methods of Optical Constants of Semitransparent Solid Materials from Transmittance Spectrograms

The direct calculation models of spectral transmittance of single and double slabs consisted of semitransparent solid materials were developed based on ray trace method,and a new inversion method of optical constants ( k is extinction coefficient and n is refractive index) of materials was proposed based on transmittance spectrograms of double slabs. Differences between the new method and two others currently used methods were studied,and application range of methods was also investigated. Optical constants of selenide glass attained in references were selected as true values,and spectral transmittances of glass simulated based on direct calculation model were regarded as experimental values. Optical constants of selenide glass were achieved by inverse models. Influences of measurement error on inverse results were also determined. The results showed that: (1) based on transmittance spectrograms of double slabs in which thickness of single slab is the same,the new proposed method can attain optical constants of materials; (2) the effect of optical constants n and k on three inversion methods are urgent larger,but inversed calculation precision of optical constants are higher in most application ranges; (3) the influence of measurement errors existed in experimental datum on the inverse precision of three methods are urgent

Qualitative Analysis of Relationship between Refractive Index and Atomic Parameters of Solid Materials

The refractive index is one of the important parameters describing the optical properties of solid materials. However, it is difficult to obtain a quantitative relation between the refractive index and the structure and composition of materials. A qualitative relation between the refractive index and some atomic parameters of materials was proposed and demonstrated by some oxide optical crystals. A parameter P=r~-/F=r~-/(r~+ΔxD) is defined, in which Δx is the difference of the electronegativities between cations and anions in the materials and r~+ and r~- are the radii of cations and anions respectively. On the other hand, the factor D was introduced to describe the effect of mass difference of the ions. It is demonstrated by both theoretical discussion and experimental data that refractive index is a decreasing function of parameter P. The relation may be useful for the investigation of optical materials.

Effect of Water Absorption on the Mechanical Property and Failure Mechanism of Hollow Glass Microspheres Composite Epoxy Resin Solid Buoyancy Materials

To study the water absorption of hollow glass microspheres(HGMs)composite epoxy resin solid buoyancy materials in the marine environment and its effect on the mechanical properties,the water absorption was measured by immersing the material in distilled water for 36 days at ambient temperature and fitted to Fick’s second law.The strength of materials before and after water absorption were tested by uniaxial experiments,and the effects of the filling ratio and water absorption on the mechanical properties of the materials were analyzed and explained.Finally,the failure modes and mechanism of the hollow glass microspheres composite material were explicated from the microscopic level by scanning electron microscope(SEM).This research will help solve the problems of solid buoyancy materials in ocean engineering applications.

Combustion Characteristics of Solid Sustained-Release Energetic Materials

A solid sustained-release energetic material sample,an eruption device and a complete test system were prepared further to analyse the combustion characteristics of solid sustainedrelease energetic materials.The high-temperature heat flux generated by the combustion of the samples from the eruption device was used to penetrate the Q235 target plate.In addition,the meaning and calculation formula of energy density characterising the all-around performance of heat flux were proposed.The numerical simulation of the combustion effect of samples was carried out.According to the data comparison,the numerical simulation results agreed with the experimental results,and the maximum deviation between the two was less than 8.9%.In addition,the structure of the combustion wave and high-temperature jet was proposed and analysed.Based on theoretical analysis,experimental research and numerical simulation,the theoretical burning rate formula of the sample was established.The maximum error between the theoretically calculated mass burning rate and the experimental results was less than 9.8%.Therefore,using the gas-phase steady-state combustion model to study the combustion characteristics of solid sustained-release energetic materials was reasonable.The theoretical burning rate formula also had high accuracy.Therefore,the model could provide scientific and academic guidance for the theoretical research,system design and practical application of solid sustained-release energetic materials in related fields.

Importance of Liquid Metal－Solid Wetting in ModernMaterials Science and Technology

Wetting phenomenon occurring between liquid metals and solid materials is important in manytechnological processes involving a liquid phase. The fundamentals of wetting with the emphasis on metal-ce-ramic systems are briefly described and various technologically important processes are analysed in relationwith liquid metal-solid wetting.

Review of the fabrication and application of porous materials from silicon-rich industrial solid waste

Porous materials have promise as sound insulation, heat barrier, vibration attenuation, and catalysts. Most industrial solid wastes, such as tailings, coal gangue, and fly ash are rich in silicon. Additionally, a high silicon content waste is a potential raw material for the syn- thesis of silicon-based, multi-porous materials such as zeolites, mesoporous silica, glass-ceramics, and geopolymer foams. Representative sil- icon-rich industrial solid wastes (SRISWs) are the focus of this mini review of the processing and application of porous silicon materials with respect to the physical and chemical properties of the SRISW. The transformation methods of preparing porous materials from SRISWs are summarized, and their research status in micro-, meso-, and macro-scale porous materials are described. Possible problems in the application of SRISWs and in the preparation of functional porous materials are analyzed, and their development prospects are discussed. This review should provide a typical reference for the recycling and use of industrial solid wastes to develop sustainable “green materials.”

Infrared Laser Pumped Green and Blue Laser Emissions from a Single Solid State Material Doped by Rare Earth Ions

The possible ways and progress of infrared or red laser pumped green and blue laser emissions from a single solid state material doped by rare earth ions are outlined. The green and blue lasers realized from infrared laser pumped rare earth doped nonlinear laser crystals by means of self frequency conversion and from infrared laser pumped rare earth doped bulk, fiber and microsphere materials by means of frequency upconversion are introduced in detail. Other kinds of devices and methods are also compared. The typical nonlinear laser crystals such as YAl 3(BO 3) 4, GdAl 3(BO 3) 4, YCa 4O(BO 3) 3 , GdCa 4O(BO 3) 3, and the typical upconversion fluoride fibers are compared and analyzed. The major problems remaining to be solved and the developing trends in the area are also discussed.

Semiquantitative determination of some nitrogen compounds by the formation of charge-transfer complexes of diphenylamine with p-dimethylaminobenzaldehyde by capillary solid-state spot-tests

The interactions of p-dimethylaminobenzaldehyde(p-DAB) and potassium hydrogen sulphate(PHS) in equimolar ratio with various concentration of diphenylamine(solid test material) have been investigated by capillary spot-tests technique in order to investigate the effect of temperature and volume of material in test-tube.The formation of the colored boundary in the capillary is taken for the detection of organic compounds by spot-tests at different temperature and volume of solid test material.

Growth and Spectral Characteristics of Yb^(3+)-doped LiGd(MoO_4)_2 Crystal

The Yb3＋-doped LiGd（MoO4）2 crystal with the size up to Φ20×30 mm3 has been grown by Czochralski technique.The polarized room temperature absorption and emission spectra have been investigated.This crystal exhibits a broad absorption band centered at 975 nm with an FWHM of 43 and 59 nm for π-and σ-polarization,respectively,and the corresponding maximal absorption cross-sections are 3.36 and 2.42×10-20 cm2.The emission broadband has an FWHM of 47 and 54 nm for π-and σ-polarization,respectively,with the corresponding emission cross sections of 3.92 and 3.34 × 10-20 cm2 at 1020 nm.The measured fluorescence lifetime is 287 μs.

Growth,Structure,and Spectroscopic Characteristics of the Nd^(3+):LiGd(WO_4)_2 Crystal

The Nd^3＋：LiGd（WO4） 2 crystal with dimensions of 25mm×28mm×16mm was grown by the top-seeded solution growth method from the 60 mol% Li2W2O7 flux. LiGd（WO4） 2 crystallizes in the tetragonal system with space group I41/a（C4h^6） and cell parameters： a = 5.1986 and c = 11.2652A. The hardness is about 5.0 Mohs＇ scale. The specific heat is 0.40 J·g^-1·K^-1 at 50 oC. The thermal expansion coefficients for a-and c-axes are 1.314×10^-5 and 2.052×10^-5 K^-1,respectively. The room-temperature polarized absorption and emission spectra and the fluorescence decay curve was measured. The parameters of oscillator strengths,the spontaneous transition probabilities,the fluorescence branching ratios,the radiative lifetimes,and the emission cross sections have been investigated based on Judd-Ofelt theory and Füchtbauer-Ladenburg method. The absorption cross-section is 5.19×10^-20 cm^2 at 805 nm for π-polarization and its line width is 15 nm; the emission cross section is 1.726×10^-19 cm^2 at 1060.5 nm for π-polarization. The fluorescence and radiative lifetimes are 86 and 158 μs,respectively. The fluorescence quantum efficiency is 54.43%.

Defect-rich Mg-Al MMOs supported TEPA with enhanced charge transfer for highly efficient and stable direct air capture

Due to the advantages of low energy consumption and high CO_(2) selectivity, the development of solid amine-based materials has been regarded as a hot research topic in the field of DAC for the past decades.The adsorption capacity and stability over multiple cycles have been the top priorities for evaluation of practical application value. Herein, we synthesized a novel DAC material by loading TEPA onto defect-rich Mg_(0.55)Al-O MMOs with enhanced charge transfer effect. The optimal Mg_(0.55)Al-O-TEPA67% demonstrates the highest CO_(2)uptake of(3.0 mmol g^(-1)) and excellent regenerability, maintaining ~90% of the initial adsorption amount after 80 adsorption/desorption cycles. The in situ DRIFTS experiments suggested the formation of bicarbonate species under wet conditions. DFT calculations indicated that the stronger bonding between Mg_(0.55)Al-O support and solid amine was caused by the abundance of oxygen defects on MMOs confirmed by XPS and ESR, which favors the charge transfer between the support and amine,resulting in intense interaction and excellent regenerability. This work for the first time conducted comprehensive and systematic investigation on the stabilization mechanism for MMOs supported solid amine adsorbents with highest uptake and superior cyclic stability in depth, which is different from the most popular SiO_(2)-support, thus providing facile strategy and comprehensive theoretical mechanism support for future research about DAC materials.

Design of small-scale gradient coils in magnetic resonance imaging by using the topology optimization method

A topology optimization method based on the solid isotropic material with penalization interpolation scheme is utilized for designing gradient coils for use in magnetic resonance microscopy. Unlike the popular stream function method, the proposed method has design variables that are the distribution of conductive material. A voltage-driven transverse gradient coil is proposed to be used as micro-scale magnetic resonance imaging（MRI） gradient coils, thus avoiding introducing a coil-winding pattern and simplifying the coil configuration. The proposed method avoids post-processing errors that occur when the continuous current density is approximated by discrete wires in the stream function approach. The feasibility and accuracy of the method are verified through designing the z-gradient and y-gradient coils on a cylindrical surface.Numerical design results show that the proposed method can provide a new coil layout in a compact design space.

Simulation of space charge transport in solid dielectric materials using transmission lines modeling method

In this paper,a lumped RC circuit model,which is based on the Transmission Line Modeling(TLM)method,is used to describe the space charge production and displacement mechanisms in three different solid dielectric materials(LDPE,PTFE and FR4).Each dielectric material is considered as a transmission line with the capacitive and resistance elements.The obtained circuit equations are solved along with the continuity equations for the various charged species in the bulk of solid dielectric material.The electric potential and field,density of different charged species and their recombination rates,resistive and capacitive properties of the solid dielectric material are calculated.In addition,the effects of the variations in the applied voltage,dielectric permittivity and temperature on these physical parameters are examined.Besides,compared with LDPE and PTFE,the net charge density increment rate in FR4 is much higher.Moreover,the influences of temperature on the net charge density in LDPE are not significant.Furthermore,at the higher applied voltages,the current density is increased.Interestingly,the effects of temperature variations on the recombination rates,net charge and current density in LDPE are much lower.Hence,the suitability of LDPE as solid dielectric material is proved.

A Cell-Based Linear Smoothed Finite Element Method for Polygonal Topology Optimization

The aim of this work is to employ a modified cell-based smoothed finite element method(S-FEM)for topology optimization with the domain discretized with arbitrary polygons.In the present work,the linear polynomial basis function is used as the weight function instead of the constant weight function used in the standard S-FEM.This improves the accuracy and yields an optimal convergence rate.The gradients are smoothed over each smoothing domain,then used to compute the stiffness matrix.Within the proposed scheme,an optimum topology procedure is conducted over the smoothing domains.Structural materials are distributed over each smoothing domain and the filtering scheme relies on the smoothing domain.Numerical tests are carried out to pursue the performance of the proposed optimization by comparing convergence,efficiency and accuracy.

Improved thermoelectric property of cation-substituted CaMnO_3

Single-phase pristine and cation-substituted calcium manganite（Ca1-xBixMn1-yVyO3-δ） polycrystalline samples were synthesized by the solid state reaction technique. Their thermoelectric properties were measured by a set up that was designed and assembled in the laboratory. The Ca1-x BixMn1-yVyO3-δsample with x = y = 0.04 has shown a power factor（S^2σ） of 176 μW/m/K^2 at 423 K, which is nearly two orders of magnitude higher than that of the pristine sample（2.1 μW/m/K2）. The power factor of the substituted oxide remains almost temperature independent as the Seebeck coefficient increases monotonically with temperature, along with the simultaneous decrease in electrical resistivity which is attributed to enhanced electron density due to co-doping of bismuth and vanadium and grain boundary scattering. These cation-substituted calcium manganites can be used as a potential candidate for an n-type leg in a thermoelectric generator（module）.

Artificial interphase engineering of electrode materials to improve the overall performance of lithium-ion batteries

The overall performance of lithium-ion batteries （LIBs） is closely related to the interphase between the electrode materials and electrolytes. During LIB operation, electrolytes may decompose on the surface of electrode materials, forming a solid electrolyte interphase （SEI） layer. Ideally, the SEI layer should ensure reversible lithium-ion intercalation in the electrodes and suppress interfacial interactions. However, the chemical and mechanical stabilities of the SEI layer are not usually able to meet these requirements. Alternatively, tremendous efforts have been devoted to engineering the surface of electrode materials with an artificial interphase, which shows great promise in improving the electrochemical performance. Herein, we present a comprehensive summary of the state-of-the-art knowledge on this topic. The effects of the arrifidal interphase on the electrochemical performance of the electrode materials are discussed in detail. In particular, we highlight the importance of three functions of artificial interphases, including inhibiting electrolyte decomposition, protecting the electrodes from corrosion, and accommodatinz electrode volume chanzes.

MECHANICAL STRENGTH AND RELIABILITY OF SOLID CATALYSTS

The mechanical strength of solid catalysts is one of the key parameters for reliable and efficient perform-ance of a fixed bed reactor. Some recent developments and their basic mechanics within this context are reviewed. The main concepts discussed are brittle fracture which leads to the mechanical failure of the catalyst pellets, measurement and statistical properties of the catalyst strength data, and mechanical reliability of the catalyst pellets and their packed bed. The scientific basis for the issues on the catalyst mechanical properties calls yet for further elucidation and ad-vancement.

Material solidity in rapid prototyping

There are four key technologies in rapid prototyping: rapid solidified photo-cured material, stable and continuous ultraviolet laser with small spot, precise 3D stage, and flexible CAD software. The photo-cured polymer plays an important role in rapid prototyping,for which not only rapid solidification, but also the high strength, small deformation and stress, one-time high solidity and fixed lamination are needed. In addition, product hardness or softness is relative to the material solidity. So the controlling to the material solidity is a key problem in rapid prototyping.

Microstructure and mechanical properties of hybrid fabricated 1Cr12Ni2WMoVNb steel by laser melting deposition

Laser melting deposition was carried out to deposit a 1Cr12Ni2WMoVNb steel bar on a wrought bar of same material. Room-temperature tensile properties of the hybrid fabricated 1Cr12Ni2WMoVNb steel sample were evaluated, and microstructure, fracture surface morphology, and hardness profile were analyzed by an optical microscope （OM）, a scanning electron microscope （SEM）, and a hardness tester. Results show that the hybrid fabricated 1Cr12Ni2WMoVNb steel sample consists of laser deposited zone, wrought substrate zone, and heat affected zone （HAZ） of the wrought substrate. The laser deposited zone has coarse columnar prior austenite grains and fine well-aligned dendritic structure, while the HAZ of the wrought substrate has equiaxed prior austenite grains which are notably finer than those in the wrought substrate zone. Besides, austenitic transformation mechanism of the HAZ of the wrought substrate is different from that of the laser deposited zone during the reheating period of the laser deposition, which determines the different prior austenite grain morphologies of the two zones. Microhardness values of both the laser deposited zone and the HAZ of the wrought substrate are higher than that of the wrought substrate zone. Tensile properties of the hybrid fabricated 1Cr12Ni2WMoVNb steel sample are comparable to those of the wrought bar, and fracture occurs in the wrought substrate zone during the tensile test.

Topology optimization of transient problem with maximum dynamic response constraint using SOAR scheme

This paper proposes a novel method for the continuum topology optimization of transient vibration problem with maximum dynamic response constraint.An aggregated index in the form of an integral function is presented to cope with the maximum response constraint in the time domain.The density filter solid isotropic material with penalization method combined with threshold projection is developed.The sensitivities of the proposed index with respect to design variables are conducted.To reduce computational cost,the second-order Amoldi reduction(SOAR)scheme is employed in transient analysis.Influences of aggregate parameter,duration of loading period,interval time,and number of basis vectors in the SOAR scheme on the final designs are discussed through typical examples while unambiguous configuration can be achieved.Through comparison with the corresponding static response from the final designs,the optimized results clearly demonstrate that the transient effects cannot be ignored in structural topology optimization.