集成光学Mach—Zehnder型模数转换器

简述了M-Z干涉调制器型A/D转换器的原理,报道了实验样品的设计参数、制备工艺和实验现象观察,介绍了性能测试的方法和结果.     

STUDY OF HIGH-LYING EXCITED STATES OF RARE-EARTH ELEMENT Dy BY LASER RESONANCE IONIZATION SPECTROSCOPY

This paper describes the investigation of high-excited states of Dy. which includes the measurement of high Rydberg states and autoionizing states, by means of laser resonance ionization spectroscopy (LRIS). Two high Rydberg series (n>40), 4f¹⁰(⁵I₈) 6sns and 4f¹⁰(⁵I₈) 6snd, have been obtained by exciting the state of 4f¹⁰(⁵I₈) 6s6p (³P⁰₂) ⁵I⁰₈ using two-step laser excitation-electric field ionization method. With the data obtained, we determined the first ionization potential of Dy. It is 47901.7±0.6 cm^-1, that is. about one order more accurate than the results given in the literature. Using the same technique, we found 97 autoionizing states by exciting the state of 4f⁹5d6s(⁷H⁰₇).     

聚苯胺膜的磁学性能

本文讨论聚苯胺自支撑膜的电子自旋共振(ESR)和磁学性能与成膜、拉伸处理以及质子掺杂等因素的影响,实验结果表明,聚苯胺膜的磁学性能与它的粉末样品相似,其磁化率表现为与温度无关的泡利型顺磁性和符合居里定律的顺磁性之和,质子掺杂后,其磁学性能也随绝缘体-半导体-金属态相变而变化,并且质子掺杂后自旋密度的增加符合“质子化导致自旋不成对”的机理,拉伸后的聚苯胺的泡利自旋和居里自旋均比其粉末和薄膜样品明显提高,这可能是由于拉伸取向增强了聚苯胺链上醌环上氮原子上弧对电子间的相互作用所致。 关键词：     

An order-by-disorder process in the cyclic phase of spin-2 condensate with a weak magnetic field

We present in this paper a model study on the “order-by-disorder” process in the cyclic phase of spin-2 condensate, which forms a family of incommensurable, spiral degenerate ground states. On the basis of the ordering mechanism of entropic splitting, it is demonstrated that the energy corrections resulting from quantum fluctuations of disorder lift the accidental degeneracy of the cyclic configurations and thus lead to an eventual spiral order called the cyclic order. The order-by-disorder phenomenon is then realized even if the magnetic field exists. Finally, we show that our theoretic observations can be verified experimentally by direct detection of the cyclic order in the ⁸⁷Rb condensate of a spin-2 manifold with a weak magnetic field.     

Al掺杂四针状ZnO纳米结构的制备及其光致发光和场发射特性

采用热蒸发法成功制备了Al掺杂四针状ZnO纳米结构(T-AZO),利用扫描电子显微镜、X射线衍射仪、荧光光谱仪和场发射测试系统分别研究了不同Al摩尔分数对T-AZO纳米结构表面形貌、微结构、光致发光谱和场发射特性的影响。实验结果表明:T-AZO纳米结构呈现六角纤锌矿结构,Al掺杂对四针状ZnO纳米结构的形貌产生明显影响并且使紫外发射峰产生蓝移。实验中,当Al掺杂摩尔分数为3%时,场发射性能最好,其开启场强为1.33 V/μm,场增强因子为8 420。     

生成超重核的熔合反应中的动力学形变效应

利用包含动力学势能面的双核模型对超重核的生成机制中的一些问题进行了研究。对双核系统的粒子交换势能面进行的计算结果表明,反应过程中原子核动力学形变对于粒子交换势能面的结构有显著的影响。进一步计算了生成超重核的熔合几率,结果显示,原子核的动力学形变导致内熔合位垒升高,进而明显降低了生成超重核的熔合几率。Some aspects in the fusion mechanism for the production of superheavy nuclei are investigated with the dinuclear system model with dynamical potential energy surface. The calculation results about the potential energy surface indicate that the inclusion of nuclear dynamical deformation affects the structure of potential energy surface significantly.The investigation on the fusion probability to synthesize superheavy nuclei indicates that the fusion probability decreases significantly due to the increase of the inner fusion barrier for the inclusion of the nuclear dynamical deformation.     

Self-Assembled Microfibers of Simple Amphiphilic Molecules Through a Facile Precipitation Route

One-dimensional (1D) fiber structures of simple amphiphilic molecules were prepared through a facile precipitation route. The self-assembly process was studied by ultraviolet-visible absorption and Fourier transform infrared) spectroscopy, which indicated that hydrogen bonding interactions played a role in the1D growth along the axis of the fiber. The water content, self-assembling temperature, and concentration of 1,5-bis-(1-(pyridin-2-yl)ethylidene)thiocarbonohydrazide molecules in the solution had obvious effects on the size and morphology of the self-assembled products. The formation of1D superstructures is not only of a hot subject in the process of nanoscience but also opens a new venue for conveniently controlling self-assembled structures of similar organic molecules.     

Effect of Temperature and Comonomer Content on Thermal Behavior and Crystallization Property of the Propylene–Ethylene Random Copolymers

The effects of ethylene units content and crystallization temperature on the conformations, and the thermal and crystallization behavior were investigated by a combination of Fourier transform infrared (FTIR) spectroscopy, wide angle X-ray diffraction (WAXD), and differential scanning calorimetry (DSC). The characterization of FTIR spectroscopy proves that the longer helical conformation sequences of the propylene–ethylene random (PER) samples decrease, whereas the shorter helical conformation sequences increase with the increase in ethylene units content. The increase of the shorter helical conformation sequences is favorable for the formation of the γ-phase in the crystals. A group of broad endothermic peaks can be seen clearly in the DSC curves of PER copolymers, which may be associated with the melting of mixtures of the α- and γ-forms in the crystals. The melting point, crystallization temperature, and crystallinity degree of the PER copolymers decrease with the increase in ethylene units contents. Three typical melting peaks of the PER copolymers crystallized isothermally between 80°C and 130°C were observed. The two higher melting peaks result from melting of the α- and γ-phase in the crystals, whereas the materials crystallized on quenching give the lowest peak. The WAXD results confirm that the PER copolymers crystallize from the melt, as mixtures of α and γ forms, in a wide temperature range. The critical number ζ_lim of the crystallizable units for the α-form increases with the increase in crystallization temperature for PER copolymers, which is favorable for the formation of the γ phases. The amount of γ-form increases with the increase in crystallization temperature at the expense of its α component, then reaches a maximum value at the crystallization temperature of 115°C, and finally decreases with further increase in the crystallization temperature.     

Studies on controllability of directed networks with extremal optimization

Almost all natural, social and man-made-engineered systems can be represented by a complex network to describe their dynamic behaviors. To make a real-world complex network controllable with its desired topology, the study on network controllability has been one of the most critical and attractive subjects for both network and control communities. In this paper, based on a given directed–weighted network with both state and control nodes, a novel optimization tool with extremal dynamics to generate an optimal network topology with minimum control nodes and complete controllability under Kalman’s rank condition has been developed. The experimental results on a number of popular benchmark networks show the proposed tool is effective to identify the minimum control nodes which are sufficient to guide the whole network’s dynamics and provide the evolution of network topology during the optimization process. We also find the conclusion: “the sparse networks need more control nodes than the dense, and the homogeneous networks need fewer control nodes compared to the heterogeneous” (Liu et al., 2011  [18]), is also applicable to network complete controllability. These findings help us to understand the network dynamics and make a real-world network under the desired control. Moreover, compared with the relevant research results on structural controllability with minimum driver nodes, the proposed solution methodology may also be applied to other constrained network optimization problems beyond complete controllability with minimum control nodes.