Muographic imaging with a multi-layered telescope and its application to the study of the subsurface structure of a volcano

In conventional muography observations using two detectors for muon tracking, the accidental coincidence of vertical electromagnetic showers generates identical trajectories to the muon tracks. Although muography has favorable properties, which allow direct density measurements inside a volcano, the measured density is lower than the actual value due to these fortuitous trajectories. We performed muography of Usu volcano, and confirmed that, in comparison with a use of two detectors, background noise levels were reduced by more than one order of magnitude using seven detectors for selecting linear trajectories. The resultant muographic image showed a high-density region underneath the central region of Usu volcano. This picture is consistent with the magma intrusion model proposed in previous studies. To clarify the three-dimensional location and actual size of the detected high-density body, multidirectional muographic measurements are necessary.     

双激光器实时测量机翼变形的误差分析

基于双激光器测量机翼弹性变形量的理论模型,应用误差分析理论,分析了飞机在飞行过程中双激光器测量方法的误差。以激光器的原始测距误差为出发点,依据误差传递公式,分析了测量机翼变形量的绝对误差和相对误差,并给出了计算仿真结果和相应的图形。研究结果对机载毫米波综合孔径成像系统的图像校正和相位补偿、机载导弹挂飞试验等具有及其重要的应用价值。     

Detecting and avoiding the necking deformation along polypropylene fibre axis using the fringe pattern analysis of multiple-beam microinterferometry

A fibre-drawing device attached with the system for producing multiple-beam Fizeau fringes in transmission is used to optimize the optical properties during the cold drawing of polypropylene (PP) fibres. This system is automated for interference pattern analysis. Two drawing processes for the PP fibres are applied and investigated. The first one is fast drawing in which the necking deformation is predicted and the other is the slow (step) drawing in which the necking can be avoided. The refractive index profiles (n and n) of PP fibres are determined at different positions along the fibre axis during the fast and slow drawing processes. The fibre interference patterns are automatically digitized and stored in a computer storage media. The slow drawing technique for PP fibres is recommended to overcome the deformation difficulties along the fibre axis due to necking during the drawing processes. Microinterferograms in case of light vibrating parallel and perpendicular to the fibre axis are given for illustration.     

Parton distributions,small-x physics and the spin structure of the nucleon

Several theoretical aspects in leading (1-loop) and higher (2-loop) order as well as various approaches of extracting leading twist-2 parton distributions from structure function measurements are discussed and summarized. Their implications for the small-x region (x⩽10⁻²) are analyzed and compared with alternative approaches where higher twist contributions (‘fans’) are added to the twist-2 LO terms in the evolution equations. The second part of these lectures deals with longitudinally polarized parton distributions related to the structure functiong ₁, in particular with various scenarios to explain the total spin structure of nucleons, including the gluon anomaly as well. Specific (realistic) tests for discriminating between these alternatives are discussed as well asx-dependent expectations, in particular for neutron targets in connection with the Bjorken sum rule. Furthermore, various theoretical expectations and sum rules for the transverse (chiral-even) structure functiong ₂ are presented and very recent developments of transverse chiral-odd (‘transversity’) distributions are briefly discussed.     

考虑金属蒸汽的钨极惰性气体保护焊电弧与熔池交互作用三维数值分析

基于局域热平衡状态假设并考虑金属蒸汽的作用, 建立了钨极惰性气体保护焊电弧与熔池交互作用的三维数学模型. 电弧等离子体的热力学参数和输运系数由温度和金属蒸汽浓度共同决定, 并使用第二黏度近似简化处理金属蒸汽在氩等离子中的输运过程. 在考虑熔池流动时, 主要考虑了浮力、电磁力、表面张力和等离子流拉力的作用. 通过对麦克斯韦方程组、连续性方程、动量守恒方程、能量守恒方程和组分输运方程的耦合求解, 得到了金属蒸汽在电弧中的空间分布、电弧和熔池的温度场、速度场和电流密度分布等重要结果. 通过与未考虑金属蒸汽的结果对比, 研究了熔池上表面产生的金属蒸汽对电弧等离子体行为的影响, 以及电弧等离子对熔池行为的影响. 结果表明, 金属蒸汽主要富集在熔池上表面附近; 金属蒸汽对电弧等离子体有明显的收缩作用, 而对等离子速度和电势影响较小; 金属蒸汽的出现对熔池上表面速度分布和剪切力分布以及熔池形貌并无明显影响. 求解结果与已有的实验结果和计算结果符合良好.     

Molecular structure,vibrational spectroscopic studies and NBO analysis of the 3,5‐dichlorophenylboronic acid molecule by the density functional method

In this study, the Fourier‐transform infrared (FT‐IR) and FT‐Raman spectra of 3,5‐dichlorophenylboronicacid (3,5‐dcpba) were recorded in the solid phase. The structural and spectroscopic analysis of the 3,5‐dichlorophenylboronic was made by using density functional harmonic calculations. There are three conformers for this molecule. The computational results diagnose the most stable conformer of 3,5‐dcpba as the ct form. The geometrical parameters and energies have been obtained for all three conformers from DFT (B3LYP) with 6‐311+ + G(d,p) basis set calculations. The vibrations of stable and unstable conformers of 3,5‐dcpba are researched by using quantum chemical calculations. The complete assignments were performed on the basis of the total energy distribution (TED) of the vibrational modes calculated with the scaled quantum mechanics (SQM) method. The stability of the molecule arising from hyperconjugative interactions and charge delocalization has been analyzed using the natural bond orbital (NBO) analysis. The results show that the charge in electron density (ED) in the π* and σ* antibonding orbitals and E2 energies confirms the occurrence of ıntermolecular charge transfer (ICT) within the molecule. Finally, the calculation results were applied to simulated infrared and Raman spectra of the title compound, which show agreement with the observed spectra. Copyright © 2010 John Wiley & Sons, Ltd.     

Coupled effects of nano-size,stretching, and slip boundary conditions on nonlinear vibrations of nano-tube conveying fluid by the homotopy analysis method

In this paper, natural frequency and nonlinear response of carbon nano-tube (CNT) conveying fluid based on the coupling of nonlocal theory and von Karman's stretching have been obtained. The homotopy analysis method (HAM) has been used for solving nonlinear differential equation of system and convergence region of approach presented. Effects of mid-plane stretching, nonlocal parameter and their coupling in the model have been investigated. It has been concluded that stretching effect is significant only for higher-amplitude initial excitations and lower beam aspect ratios. Moreover, by including the slip boundary condition, the effect of nano-size flow has been revealed in the nonlinear vibration model. We have concluded that small-size effects of nano-tube and nano-flow have impressed critical velocity of fluid significantly specially for gas fluid. Analytical results obtained from HAM solution show satisfactory agreement with numerical solutions such as Runge–Kutta. Having an analytical approach, we have been able to investigate the unbounded growth of amplitude of vibrations for flow velocities near the critical value. Moreover, by employing the second-order approximation of Galerkin's method, the estimated natural frequency of the first mode is verified. The obtained results would indicate that the effects of higher mode on the first natural frequency are negligible for the doubly-clamped CNT.     

A protocol for searching the most probable phase‐retrieved maps in coherent X‐ray diffraction imaging by exploiting the relationship between convergence of the retrieved phase and success of calculation

Coherent X‐ray diffraction imaging (CXDI) is a technique for visualizing the structures of non‐crystalline particles with size in the submicrometer to micrometer range in material sciences and biology. In the structural analysis of CXDI, the electron density map of a specimen particle projected along the direction of the incident X‐rays can be reconstructed only from the diffraction pattern by using phase‐retrieval (PR) algorithms. However, in practice, the reconstruction, relying entirely on the computational procedure, sometimes fails because diffraction patterns miss the data in small‐angle regions owing to the beam stop and saturation of the detector pixels, and are modified by Poisson noise in X‐ray detection. To date, X‐ray free‐electron lasers have allowed us to collect a large number of diffraction patterns within a short period of time. Therefore, the reconstruction of correct electron density maps is the bottleneck for efficiently conducting structure analyses of non‐crystalline particles. To automatically address the correctness of retrieved electron density maps, a data analysis protocol to extract the most probable electron density maps from a set of maps retrieved from 1000 different random seeds for a single diffraction pattern is proposed. Through monitoring the variations of the phase values during PR calculations, the tendency for the PR calculations to succeed when the retrieved phase sets converged on a certain value was found. On the other hand, if the phase set was in persistent variation, the PR calculation tended to fail to yield the correct electron density map. To quantify this tendency, here a figure of merit for the variation of the phase values during PR calculation is introduced. In addition, a PR protocol to evaluate the similarity between a map of the highest figure of merit and other independently reconstructed maps is proposed. The protocol is implemented and practically examined in the structure analyses for diffraction patterns from aggregates of gold colloidal particles. Furthermore, the feasibility of the protocol in the structure analysis of organelles from biological cells is examined.     

近50年来中国东、西部地面太阳辐射变化及其与大气环境变化的关系

利用1961-2011年中国东、西部地区地面太阳辐射和长期气象数据观测资料, 综合分析了东、西部地区地面太阳总辐射的变化特征, 并结合云量、日照百分率、风速、相对湿度等分析了影响东、西部地面太阳总辐射的变化原因. 结果表明: 近50年来东、西部地区地面太阳总辐射整体呈下降趋势, 下降幅度有所不同; 20世纪90年代之前大部分地区地面太阳总辐射呈下降趋势, 之后呈缓慢增加; 东西部各地区地面太阳总辐射与日照时数间存在显著相关性; 分析影响地面太阳总辐射减少的因素, 东部地区地面太阳总辐射与日照百分率呈显著正相关, 日照百分率是影响地面太阳总辐射减少的主要因素, 总云量与低云量已不是东部地区影响太阳辐射的主要因素; 西部地区地面太阳辐射与云量相关性较低, 主要受大气污染和日照百分率的影响. 风速成为影响地面大气辐射的一个重要因子, 并且风是驱逐大气对流层雾霾等大气污染的主要因子, 这进一步证实了大气污染已经成为影响地面太阳辐射的重要因素, 尤其在中国东部地区.     

Performance of a four‐element Si drift detector for X‐ray absorption fine‐structure spectroscopy: resolution, maximum count rate,and dead‐time correction with incorporation into the ATHENA data analysis software

The performance of a four‐element Si drift detector for energy‐dispersive fluorescence‐yield X‐ray absorption fine‐structure measurements is reported, operating at the National Institute of Standards and Technology beamline X23A2 at the National Synchrotron Light Source. The detector can acquire X‐ray absorption fine‐structure spectra with a throughput exceeding 4 × 10⁵ counts per second per detector element (>1.6 × 10⁶ total counts per second summed over all four channels). At this count rate the resolution at 6 keV is approximately 220 eV, which adequately resolves the Mn Kα and Kβ fluorescence lines. Accurate dead‐time correction is demonstrated, and it has been incorporated into the ATHENA data analysis program. To maintain counting efficiency and high signal to background, it is suggested that the incoming count rate should not exceed ～70% of the maximum throughput.     

Quantum capacitances of molecules, fullerenes and carbon nanotubes by the partitioned real-space density functional method

Capacitances of molecules, fullerenes and carbon nanotubes under the condition of no electron-tunneling are calculated by the partitioned real-space density functional method that has been recently developed. We found that a quantum capacitance of a spherical jellium bielectrode decreases and approaches the classical value as the electron density increases. The capacitances of fullerenes and carbon nanotubes do not depend on the detailed atomic geometry but on the overall shapes. The values of the capacitances of these nanostructures are found to be a few 10^-20 F and are compatible with the experimental ones determined by the scanning tunneling microscopy studies.     

Measurements of NH3 in the ν2 = 1 state by a solid-state, photomixing, THz spectrometer, and a simultaneous analysis of the microwave, terahertz, and infrared transitions between the ground and ν2 inversion-rotation levels

In this paper, we report 30 THz measurements of ammonia in its excited, ν₂ = 1, inversion state. These measurements include transition frequencies and pressure shifts (where significant enough to be observed). Included in the data are two forbidden and three ro-inversion transitions, as well as 18 transitions never directly measured before. The measurements were made with an all-solid-state, diode-laser, difference-frequency spectrometer. Using an innovative laser-frequency locking scheme, this spectrometer provided accurately determined and continuously tuned THz-frequencies without requiring accurate knowledge of the absolute laser frequencies. The details of the spectrometer’s frequency calibration is discussed. A global analysis of NH₃ based on the available ground state, ν₂ = 1 state, and ν₂-band transitions was carried out, and the resulting set of recommended molecular effective-Hamiltonian parameters for ammonia is presented. In addition, calculated center frequencies and intensities for all possible transitions up to J = 20 between rotation, inversion, and vibration levels in the ground and ν₂ = 1 states are included as supplementary material.