环形线负载驱动变曲率反射镜技术

从薄板弹性理论出发,对可实现曲率变化的环形线负载驱动模型进行分析,给出了基于该模型的大镜厚比变曲率反射镜的形变方程.以较小的驱动力实现较大的中心形变为目标,利用MATLAB软件对不同反射镜厚度、驱动环半径下的反射镜形变情况进行模拟计算,结果表明,反射镜厚度范围在2~4 mm之间、驱动环半径数值在反射镜有效半径1/2处最佳.以此为依据,设计并研制了口径为100 mm、厚度为3 mm的铍青铜环形线负载驱动变曲率反射镜结构及原型样片,给出了变曲率反射镜整体结构前10阶的振动模态分析结果.完成装配后,反射镜原型样片的面形精度接近λ/30(λ为波长).对该结构进行极限曲率变化和面形精度保持的验证实验,通过对变曲率反射镜结构进行改进,环形线负载驱动能够实现超过30个波长(632.8 nm)的中心形变,且面形精度的变化与反射镜中心矢高的变化呈弱相关.     

Effect of size and indium-composition on linear and nonlinear optical absorption of InGaN/GaN lens-shaped quantum dot

Based on the Schr ¨odinger equation for envelope function in the effective mass approximation, linear and nonlinear optical absorption coefficients in a multi-subband lens quantum dot are investigated. The effects of quantum dot size on the interband and intraband transitions energy are also analyzed. The finite element method is used to calculate the eigenvalues and eigenfunctions. Strain and In-mole-fraction effects are also studied, and the results reveal that with the decrease of the In-mole fraction, the amplitudes of linear and nonlinear absorption coefficients increase. The present computed results show that the absorption coefficients of transitions between the first excited states are stronger than those of the ground states. In addition, it has been found that the quantum dot size affects the amplitudes and peak positions of linear and nonlinear absorption coefficients while the incident optical intensity strongly affects the nonlinear absorption coefficients.     

Applying the finite-thickness model to designs of cylindrical microlenses with small -numbers

The finite-thickness model (FTM) is applied to the design of cylindrical microlenses based on the wave-front interference principle, rather than the existing zero-thickness model (ZTM). This design method is very simple in physics and highly efficient in computations. For cylindrical lenses with different f-numbers (from f/1.5 to f/0.6), the detailed designs by using both the FTM and the ZTM are carried out. To show the superiority of the FTM to the ZTM, we investigate the focal performance of all the designed lenses based on rigorous electromagnetic theory and the boundary element method. Numerical results reveal that the constructed cylindrical lenses by the FTM are witnessed to exhibit much better focusing performance than those by the ZTM, especially for the small f-numbers.     

利用有效液滴模型对超重元素α衰变半衰期的研究

利用有效液滴模型计算了偶偶超重核的α衰变半衰期,计算过程中采用了保持碎片体积守恒的不对称形状描述以及有效惯性系数计算Gamow势垒穿透因子.首先在质子数Z为88—98的区域检验了有效液滴模型,发现计算结果与实验符合得比较好.随后将此模型推广到Z≥100的情况,虽然只用了两个模型参数,计算结果与实验数据符合,说明有效液滴模型是计算偶偶超重核素α衰变半衰期的一个成功模型.     

Design Consideration for a Two-Distributed-Junction Tuning Circuit

We describe a novel method of designing a tuning circuit with two half-wave distributed junctions separated by a half-wavelength microstripline, which analytically determines the circuit parameters such as the minimum current density of the junctions and the characteristic impedances of the distributed junctions and the microstripline. The tuning circuit was approximated by simple transmission theory and then simplified with ideal circuit components for analysis. We applied Chebyshevs band-pass filter theory, in part, to optimize the circuit design. The analytical results revealed that a high characteristic-impedance ratio between the distributed junctions and the microstripline is necessary to obtain broadband matching using low-current-density junctions. The experimental results for all-NbN SIS mixers we designed with this method demonstrated double-sideband (DSB) receiver-noise temperatures of 6–10 quanta from 710 to 810 GHz for a mixer with a current density of only 4 kA/cm² (estimated C_JR_N product of 37 at 750 GHz). The RF bandwidth was broader than that of a conventional full-wave distributed SIS mixer with the same current density.     

The incompatibility between local hidden variable theories and the fundamental conservation laws

I discuss in detail the result that the Bell’s inequalities derived in the context of local hidden variable theories for discrete quantized observables can be satisfied only if a fundamental conservation law is violated on the average. This result shows that such theories are physically nonviable, and makes the demarcating criteria of the Bell’s inequalities redundant. I show that a unique correlation function can be derived from the validity of the conservation law alone and this coincides with the quantum mechanical correlation function. Thus, any theory with a different correlation function, like any local hidden variable theory, is incompatible with the fundamental conservation laws and space-time symmetries. The results are discussed in the context of two-particle singlet and triplet states, GHZ states, and two-particle double slit interferometry. Some observations on quantum entropy, entanglement, and nonlocality are also discussed.     

基于双核模型对超重元素合成机制的研究

在双核模型基础上，考虑了熔合与准裂变的竞争，通过数值法求解主方程，计算了⁵⁰Ti，⁵⁸Fe+²⁰⁸Pb，²⁰⁹Bi这4个反应系统通过冷熔合反应合成超重元素的激发函数，得到了与实验比较符合的结果.计算了不同入射能量时各角动量分波对熔合概率和超重核存活概率的影响以及对蒸发剩余截面的贡献.这些结果对进一步理解超重核的合成机制有重要意义. 关键词： 超重元素 双核模型 熔合反应 蒸发剩余截面     

Proton induced thermal stress-wave measurements using a Laser Doppler Vibrometer

Thermal stress-waves are generated in the solid target material when the proton beam interacts. These stress waves excite natural oscillations of the target or cause plastic deformations. Hence, an experimental setup with a laser Doppler vibrometer [CITE] was developed to investigate free surface vibrations of cylindrical targets. The target configurations for RIB and conventional neutrino beams (CNGS project) were investigated to analyze proton induced thermal stress-wave generation and propagation.     

Reaction between alkyl isocyanides and isopropylidene Meldrum’s acid in the presence of bidentate nucleophiles

Summary The reaction between alkyl isocyanides and isopropylidene Meldrum’s acid in the presence of 1,2-ethanediol leads to N ¹-(alkyl)-2-(5,7-dioxo-1,4-dioxepane-6-yl)-2-methylpropanamides. 1,3-Propanediol or 1,4-butanediol produce hydroxyalkyl 1-(tert-butyl)-4,4-dimethyl-2,5-dioxo-3-pyrrolidinecarboxylates. When the reaction was performed in the presence of catechol, bis(2-hydroxyphenyl) 2-[2-(tert-butylamino)-1,1-dimethyl-2-oxoethyl]malonate was obtained. 2-Aminophenols react with alkyl isocyanides in the presence of isopropylidene Meldrum’s acid to produce 1-alkyl-N ³-(2-hydroxyaryl)-4,4-dimethyl-2,5-dioxo-3-pyrrolidinecarboxamides in good yields.     

Polarized proton target for RI Beam experiments

We have constructed a polarized proton solid target system for radioactive nuclear beam experiments at the Center for Nuclear Study, the University of Tokyo. The proton polarization is based on an electron population difference in a photo-excited triplet state of pentacene molecule. The target system was completed in 2003 and applied to a RI beam experiment in 2003 and 2005 by using the projectile fragment separator, RIPS at RIKEN. The maximum polarization reached 20% under the condition of T=100 K and B=0.09 T. Overview of the polarized target and its application in physics experiments at RIPS and RIBF of RIKEN are presented.