基于LIBS及时间分辨特征峰的激光除漆机理研究

激光除漆是一种高效、清洁的新型清洗技术，对激光除漆物理过程和机理的研究是该技术发展的关键。基于LIBS技术，测量得到油漆去除过程中等离子体的发光光谱，计算出油漆样品去除前后等离子体的电子密度和温度，研究了油漆中特征元素对应的光谱特征峰强度随时间的变化情况。结果表明，随着激光作用脉冲数量的增加，油漆去除深度逐渐增加，等离子体电子密度和温度在将漆去除干净的最后几个脉冲作用时呈下降趋势。油漆中Ti元素的所对应的特征峰信号持续时间为2个μs，油漆去除前后信号强度呈现跳跃减少，该现象可用于快速、准确、实时的判断油漆去除情况。     

功率对氘代辉光放电聚合物结构和力学性能的影响

采用射频辉光放电聚合技术,在低压等离子体聚合装置上开展在5~20 W功率下氘代辉光放电聚合物薄膜的制备及性能研究。利用傅里叶变换红外吸收光谱仪表征薄膜的化学结构,讨论了功率变化对其官能团结构的影响规律。利用元素分析仪和纳米压痕仪表征薄膜中氘原子的相对含量和薄膜的力学性能。研究表明:随着功率的升高,薄膜中的氘含量先升高后降低,在10W时达到最大,薄膜中SP3 CD的相对含量增加,SP3 CD2的相对含量减小;聚合物薄膜的硬度和杨氏模量均随功率的增加而减小。     

Controllable microfluidic strategies for fabricating microparticles using emulsions as templates

Microfluidic techniques provide flexible strategies for fabrication of uniform advanced microparticles with well-tailored sizes, shapes, structures, and functions from controllable emulsion templates. This review highlights recent progress on controllable synthesis of microparticles using versatile microfluidic emulsions as templates. First, highly controllable and scalable microfluidic techniques for the generation of defined emulsions are introduced. Versatile microfluidic strategies for fabricating microparticles from diverse controllable emulsion templates are then summarized, including solid microparticles with spherical, non-spherical, and Janus configurations, porous microparticles with flexible pore structures, and compartmental microparticles with controlled internals. Finally, the future development of microfluidic techniques for microparticle fabrication is briefly discussed.     

Grand canonical Monte Carlo simulation for hydrogen uptakes based on nanoporous NaBH4

A new hydrogen storage route of 3D nanoporous sodium borohydride (NPSB) generated by removing special atoms is proposed in this work. Three different size pores of NPSB-1 (7), NPSB-2 (10) and NPSB-3 (14) are presented, and the hydrogen storage capacities of these NPSBs are simulated by employing a grand canonical Monte Carlo (GCMC) procedure for a temperature range of 77-298 K and a pressure range of 0.1-100 bar. The effects of pore diameter, temperature and pressure on the hydrogen adsorption have been examined. The results show that the adsorption of hydrogen decreases and increases with increasing temperature and hydrogen pressure, respectively. It also reflects that the hydrogen adsorption capacities at higher pressures are dependent on pore diameter, while independent of pore diameter at lower pressures.     

Analysis on First-stage Ignition of n-Heptane at Low Temperatures with a Lumped Skeletal Mechanism

Two-stage ignition exists in the low-temperature combustion process of n-heptane and the first-stage ignition also shows a negative temperature coefficient(NTC) phenomenon. To study key reactions and understand chemical principles affecting the first-stage ignition of n-heptane, a lumped skeletal mechanism with 62 species is obtained based on the detailed NUIGMech1.0 mechanism using the directed relation graph method assisted by sensitivity analysis and isomer lumping. The lumped mechanism shows good performance on ignition delay time under wide conditions. The study revealed that the temperature after the first-stage ignition is higher and a larger amount of fuel is consumed at lower initial temperatures. The temperature at the first-stage ignition is relatively insensitive to the initial temperature. Further sensitivity analysis and reaction path analysis carried out based on the lumped mechanism show that the decomposition of RO₂ to produce alkene and HO₂is the most important reaction to inhibit the first-stage ignitions. The chain branching explosion closely related to the first-stage ignition will be terminated when the rate constant for the RO₂ decomposition is larger than that of the isomerization of RO₂ to produce QOOH. The NTC behavior as well as other characteristics of the first-stage ignition can be rationalized from the competition between these two reactions.     

Sonochemical synthesis of CH3NH3PbI3 perovskite ultrafine nanocrystal sensitizers for solar energy applications

The organic–inorganic hybrid perovskite CH₃NH₃PbI₃ is becoming an interesting material in the field of energy harvesting. This material is one of the cleanest and cheapest components in solar cells which is available in ample amounts. However, most of the previous research work was done on thin film of this material. In the present work we describe the preparation of a powder containing nanoparticles of CH₃NH₃PbI₃ using a sonochemical method. Characterization of the product was done by various methods, such as HRTEM, FTIR, PL, DLS and XRD. The particles were found to be highly crystalline (tetragonal crystal structure), polygonal in shape and having diameters of 10–40 nm.     

An improved watermarking method based on double random phase encoding technique

An improved watermarking method, based on the double random phase encoding technique and the cascaded-phases iterative algorithm and random-phase-shift algorithm, is proposed. This method can significantly reduce the needs of watermarking information storage for different multimedia products, and provide a reasonable criterion of determining the authenticity of a product for the copyright owner. This method can also be applied to track the source of copies. The effectiveness of this method was verified through numerical simulations.     

Flame retardancy of poly(styrene-co-acrylonitrile) by the synergistic interaction between clay and phosphomolybdate hydrates

A combination of montmorillonite (MT) clay and catalysts was used to explore possible synergistic effects in reducing the flammability of poly(styrene-co-acrylonitrile) (SAN). Several catalysts, including ammonium phosphomolybdate hydrate (NHPMo), melamine phosphomolybdate hydrate (MEPMo), zinc phosphomolybdate hydrate (ZnPMo) and sodium phosphomolybdate hydrate (NaPMo), were used. The combination of MT (Cloisite 20A) with NHPMo showed synergistic enhancement in improving the char formation and reducing the peak mass loss rate of SAN40 as compared with SAN40 composites containing MT or NHPMo alone, while similar synergistic performance was not obtained between MT and NaPMo or ZnPMo or MEPMo. The better flame retardancy with this combination is probably due to the two primary aspects. One is the increased catalytic activity of the combination of Cloisite 20A and NHPMo probably due to the overlapping degradation temperature range of the combination of 20A/NHPMo and SAN40, which probably results in more char formation; the other is more NHPMo being around or on the clay stacks while less is in the galleries of the clay; this probably bridges the clay stacks and strengthens the clay network with char formed during the degradation process. High temperature rheological data confirmed the formation of a stronger network structure in SAN40/20/NHPMo; this benefits flame retardancy by allowing fewer cracks to form in the outer char layer on the polymer mass. The more continuous char layer suppresses bubbles transport of fuel vapors and heat transfer through the char layer, thereby reducing the mass loss rate.     

Asymmetric total syntheses of heliannuol E and epi-heliannuol E

Asymmetric total syntheses of heliannuol E and epi-heliannuol E were achieved in 10 and 13 steps, respectively, from the commercially available starting materials. The syntheses feature an intramolecular attacking on the sulfate to form the dihydropyran ring of heliannuol E and an acyl transfer-secondary carbocation capture sequence to construct the dihydropyran ring of epi-heliannuol E.     

iPP/HDPE/CB复合材料的制备及反常的温度-电阻效应

本文利用普通熔融挤出法制备了iPP/HDPE/CB复合材料, 分别采用注射成型及压制成型方法得到测试试样. 通过研究复合材料体积电阻率随温度的变化, 考察注塑试样和压制试样的PTC特性及复合材料形态结构与试样PTC特性之间的关系.