ZSM-5催化丙烯芳构化反应构效关系及反应特性

甲醇两步制芳烃反应中低碳烯烃芳构化反应稳定性优异,为分析其内在机制,制备了不同硅铝比（n_SiO2/n_Al2O3）及Zn负载量的ZSM-5催化剂,以丙烯芳构化为模型反应,分析ZSM-5表面酸性对低碳烯烃芳构化反应性能的影响规律,并探究反应微观特性。发现当硅铝比由150降至75时,增加的酸密度促进了烯烃氢转移芳构化过程,使芳烃选择性由31.0%增至34.4%,但丙烯直接参与的氢转移过程也被强化,使丙烷产物选择性由28.2%增至36.0%。引入Zn助剂可将部分Brønsted酸转变为Zn-Lewis酸,强化烯烃脱氢芳构化过程,使芳烃选择性进一步显著增加到62.4%。丙烯芳构化过程中芳烃烷基化深度比甲醇芳构化过程低,提升总芳烃选择性的同时,也明显抑制了难溶性积碳的形成,使反应稳定性明显提升。由此得出,甲醇两步制芳烃过程中甲醇制低碳烯烃过程对甲醇的预先消耗,抑制了低碳烯烃芳构化反应芳烃产物的深度烷基化,是该反应表现出优异稳定性的重要原因。     

光子晶体集成光电子器件

文章简要介绍了利用光子晶体实现微纳尺度上光调控的物理原理和工作机制,重点讨论了如何利用光子晶体的缺陷态实现微纳尺度的各种集成光电子器件,并结合文章作者所在研究组的研究工作经验,简单回顾了各种类型的集成光电子器件的工作原理、物理实现和光学特性.     

GOSs-稀土配合物紫外增强材料的光谱分析与稳定性研究

氧化石墨烯薄片(GOSs)作为一种新型的二维片状材料,具有较高的比表面积、丰富的表面含氧官能团以及良好的光热稳定性。而稀土配合物通过无机稀土元素与有机配体的结合表现出优异的荧光特性。为了将两类材料具有的物化特性结合起来应用于紫外光谱探测领域。选取了合适的有机配体啉菲罗啉(1,10-邻二氮杂菲,phen)、2’2-联嘧啶(bpm)作为桥联分子,把氧化石墨烯(GOSs)与稀土配合物通过氢键自组装作用进行复合,制备了高效稳定可调的GOSs-稀土配合物复合荧光材料GOSs-Eu(BA)3phen和GOSs-Eu(TTA)3bpm,并且制备了相应的聚乙烯醇(PVA)共混紫外增强薄膜,对其光谱特性与稳定性进行了深入的研究。采用红外光谱、扫描电镜和金相显微镜等方法,对紫外增强材料进行了性能表征。采用吸收光谱,荧光光谱等方法,对紫外增强薄膜进行了性能表征。此外,通过热重测试(TGA)表征了GOSs氢键复合前后紫外增强材料的热稳定性,通过荧光强度-紫外光照次数表征了GOSs氢键复合前后紫外增强薄膜的光稳定性。红外光谱分析发现,进行配位前后有机配体的特征峰产生了频移,表明稀土配合物中Eu 3+与配体之间存在着明显的配位作用。在进行复合之后,桥联配体的特征峰也产生了偏移,表明GOSs与稀土配合物通过桥联分子的氢键作用进行了进行复合。吸收光谱与荧光光谱测定结果表明增强薄膜吸收峰在200~400 nm,荧光主峰在612 nm左右,为Eu 3+特征红色荧光峰,且不同配体可以实现不同范围的吸收产生差异化的荧光表现。扫描电镜和金相显微镜清晰地展示了稀土配合物复合前后的微观形貌,即颗粒状稀土配合物附着在石墨烯薄片上。光稳定性测试表明经过GOSs氢键复合之后,Eu(BA)3phen和Eu(TTA)3bpm稀土配合物荧光材料在进行25次荧光强度测试后光漂白程度分别下降了4.26%和6.41%,提高了其光稳定性。热重测试也表明在经过GOSs氢键复合之后,稀土配合物的热稳定性有了很大提高。总之,得益于GOSs和稀土配合物的特性结合,所制备的紫外增强材料表现出优异的荧光特性与稳定性,必将在紫外探测方面有着广阔的应用前景。     

α—甘氨酸单晶体生长及快速结晶方法研究

本文提出了用非离子表面活性剂从３％－２０％的乙醇中培养α－甘氨酸单晶体的新方法。研究了其晶过程，改进了结晶条件，大大缩短了结晶时间。探讨了甘氨初始浓度，乙醇用量，结晶温度对结晶过程的影响，得到了最佳控制参数。晶体纯度为９９．９ｗｔ－％，产率大于９２％，α－甘氨酸晶体率１００％，氯含量为０．００１ｗｔ－％。     

Energy Squeeze of Ultrashort Light Pulse by Kerr Nonlinear Photonic Crystals

Self-phase modulation can efficiently shape the spectrum of an optical pulse propagating along an optical material with Kerr nonlinearity. In this work we show that a one-dimensional Kerr nonlinear photonic crystal can impose anomalous spectrum modulation to a high-power ultrashort light pulse. The spectrum component at the photonic band gap edge can be one order of magnitude enhanced in addition to the ordinary spectrum broadening due to self-phase modulation. The enhancement is strictly pinned at the band gap edge by changing the sample length, the intensity or central wavelength of the incident pulse. The phenomenon is attributed to band gap induced enhancement of light-matter interaction.     

纵振驱动球面弯曲振动超声聚焦系统的聚焦特性*

为了将超声聚焦效应应用于工业加工中的冷却技术中,该文提出一种由夹心式换能器纵向振动驱动球面弯曲振动超声聚焦系统。基于基尔霍夫-亥姆霍兹声场理论分析了由换能器中心面纵向振动和球面弯曲振动组成的复合超声振动条件下的声场聚焦特性,并通过实验进行验证。研究结果表明,该聚焦系统具有显著的聚焦特性,球面弯曲振动将声能汇聚在声场焦区;当声场相位相同时,换能器中心面纵向振动和球面弯曲振动产生的声场在焦区发生叠加,可以进一步提高焦区声压;减小换能器中心面半径和球面曲率半径、增加球面开口半径可以增强复合超声振动的聚焦效果。     

Dynamics of a three-level V-type atom driven by a cavity photon and microwave field

We discuss the dynamics of a three-level V-type atom driven simultaneously by a cavity photon and microwave field by examining the atomic population evolution. Owing to the coupling effect of the cavity photon, periodical oscillation of the population between the two upper states and the ground state takes place, which is the well-known vacuum Rabi oscillation. Meanwhile, the population exchange between the upmost level and the middle level can occur due to the driving action of the external microwave field. The general dynamic behavior is the superposition of a fast and a slow periodical oscillation under the cooperative and competitive effect of the cavity photon and the microwave field. Numerical results demonstrate that the time evolution of the population is strongly dependent on the atom–cavity coupling coefficient g and Rabi frequency ?_e that reflects the intensity of the external microwave field. By modulating the two parameters g and ?_e, a large number of population transfer behaviors can be achieved.     

Phase transition and thermal expansion property of Cr_(2-x)Zr_(0.5x)Mg_(0.5x)Mo_3O_(12) solid solution

Compounds with the formula Cr2-xZr0.5xMg0.5xMo3O12（x = 0.0, 0.3, 0.5, 0.9, 1.3, 1.5, 1.7, 1.9） are synthesized, and the effects of Zr4＋ and Mg2＋ co-incorporation on the phase transition, thermal expansion, and Raman mode are investigated. It is found that Cr2-xZr0.5xMg0.5xMo3O12 crystallize into monoclinic structures for x 〈 1.3 and orthorhombic structures for x _〉 1.5 at room temperature. The phase transition temperature from a monoclinic to an orthorhombic structure of Cr2Mo3O12 can be reduced by the partial substitution of （ZrMg）6＋ for Cr3＋. The overall linear thermal expansion coefficient decreases with the increase of the （ZrMg）6＋ content in an orthorhombic structure sample. The co-incorporation of Zr4＋ and Mg2＋ in the lattice results in the occurrence of new Raman modes and the hardening of the symmetric vibrational modes, which are attributed to the MoO4 tetrahedra sharing comers with ZrO6/MgO6 octahedra and to the strengthening of Mo-O bonds due to less electronegativities of Zr4＋ and Mg2＋ than Cr3＋, respectively.     

A simple and comprehensive electromagnetic theory uncovering complete picture of light transport in birefringent crystals

Birefringence production of light by natural birefringent crystal has long been studied and well understood. Here, we develop a simple and comprehensive rigorous electromagnetic theory that allows one to build up the complete picture about the optics of crystals in a friendly way. This theory not only yields the well-known refraction angle and index of ellipse for birefringence crystal, but also discloses many relevant physical and optical quantities that are rarely studied and less understood. We obtain the reflection and transmission coefficient for amplitude and intensity of light at the crystal surface under a given incident angle and show the electromagnetic field distribution within the crystal. We derive the wavefront and energy flux refraction angle of light and the corresponding phase and ray refractive index. We find big difference between them, where the phase refractive index satisfies the classical index of ellipse and Snell's law, while the ray refractive index does not. Moreover, we disclose the explicit expressions for the zero-reflection Brewster angle and the critical angle for total internal reflection. For better concept demonstration, we take a weak birefringent crystal of lithium niobate and a strong birefringent crystal tellurium as examples and perform simple theoretical calculations. In addition, we perform experimental measurement upon z-cut lithium niobate plate and find excellent agreement between theory and experiment in regard to the Brewster angle. Our theoretical and experimental results can help to construct a clear and complete picture about light transport characteristics in birefringent crystals, and may greatly facilitate people to find rigorous solution to many light-matter interaction processes happening within birefringent crystals, e.g., nonlinear optical interactions, with electromagnetic theory.     

基于三支决策的灰色可能度聚类方法及应用

针对经典的灰色可能度聚类评估模型难以判定决策对象的灰类归属和过度聚类等问题,利用三支决策的思想和方法,通过引入三支灰类的概念描述决策对象和灰类之间的不确定聚类关系;将其代替灰色定权聚类中的灰类和严格的聚类关系,构建基于三支决策的灰色可能度聚类方法,并采用决策粗糙集中的贝叶斯推理确定聚类阈值;最后,以案例验证所提方法的有效性和合理性。结果表明：本文所构建的模型是经典灰色可能度聚类评估模型的拓展和泛化,可以有效避免过度聚类,降低决策风险,提高聚类可靠性。