一种宽能谱多球中子谱仪能量响应的MC模拟

利用蒙特卡罗程序FLUKA模拟计算了聚乙烯慢化球和辅助材料慢化球对低能中子到高能中子的响应函数曲线。结果表明,对纯聚乙烯球来说,随着聚乙烯层厚度的增加,响应曲线峰逐步右移,峰值在高能区有所下降,对20 Me V以上的中子,无论纯聚乙烯球的尺寸有多大,其响应均下降到很低的程度;对辅助材料慢化球来说,中子能量小于1 Me V时,辅助材料慢化球与聚乙烯慢化球的响应曲线相似,但当中子能量大于20 Me V时,中子与辅助材料层发生(n,xn)反应,慢化球的响应呈显著上升趋势。分析计算结果,最终能够确定宽能谱多球中子谱仪的尺寸组合。     

非协调四结点平面等参位移元新列式方法

本文导出一种等参协调元位移函数的新的表示方法,在此基础上建立起了构造等参非协调元的新方法。作为实例,构造出两个可以给出单刚显式的四结点平面非协调新单元。     

STUDY OF AXIAL VELOCITY IN GAS CYCLONES BY 2D-PIV, 3D-PIY, AND SIMULATION

The axial velocity distribution in a gas cyclone has been examined with two-dimensional particle image velocimetry (2D-PIV) and three-dimensional particle image velocimetry (3D-PIV) experiments in this study. Due to the limitation of 2D-PIV configuration, the contamination generated by the strong tangential velocity in the cyclone can be registered in the axial velocity detected by 2D-PIV. Efficient methods are proposed in this work to remove this contamination. The contamination-removed 2D-PIV data agree well with 3D-PIV results. The distributions of the axial velocity are also computed by the Reynolds stress model (RSM) and verified using the PIV experimental results. Reasonable agreements are obtained.     

THE LIE SYMMETRIES AND CONSERVED QUANTITIES OF VARIABLE-MASS NONHOLONOMIC SYSTEM OF NON-CHETAEV''''S TYPE IN PHASE SPACE

ＩｎｔｒｏｄｕｃｔｉｏｎＴｈｅｓｔｕｄｙｏｆｓｙｍｍｅｔｒｙａｎｄｃｏｎｓｅｒｖｅｄｑｕａｎｔｉｔｙｏｆｍｅｃｈａｎｉｃａｌｓｙｓｔｅｍｉｓａｎｉｍｐｏｒｔａｎｔｔｏｐｉｃｉｎｍａｔｈｅｍａｔｉｃｓ,ｍｅｃｈａｎｉｃｓａｎｄｐｈｙｓｉｃｓ .ＴｈｅｍｏｄｅｒｎｔｈｅｏｒｉｅｓｏｆｓｙｍｍｅｔｒｙａｎｄｃｏｎｓｅｒｖｅｄｑｕａｎｔｉｔｙｏｆｍｅｃｈａｎｉｃａｌｓｙｓｔｅｍｉｎｃｌｕｄｅＮｏｅｔｈｅｒｓｙｍｍｅｔｒｙｔｈｅｏｒｙａｎｄＬｉｅｓｙｍｍｅｔｒｙｔｈｅｏｒｙ .Ｉｎ 1979Ｍ .Ｌｕｔｚｋｙａｎｄｏ…     

小麦茎秆的抗弯复合材料力学模型

为研究小麦茎秆的抗弯性能和获得茎秆材料常数,本文首先对小麦茎秆进行了四点弯曲的试验研究。在试验测量数据的基础上建立了小麦茎秆有限元计算模型,该模型考虑了植物材料的正交异性和管壁分层力学参数的变化等情况。本文还将Brazier屈曲理论引入小麦茎秆抗弯性能研究中,使用双层复合材料圆柱壳模型,分析得到了纯弯曲时小麦茎秆的曲率弯矩关系。研究结果表明:理论模型能够正确反映小麦茎秆的抗弯行为;局部屈曲是影响小麦茎秆的抗弯性能的重要因素;试验和有限元计算结果与理论解基本吻合。     

Harmonic behavior of silicon nanowire by molecular dynamics

Silicon nanowires (SiNW) have attracted increasing interests as potential core parts for nanoscale devices due to their distinguished mechanical and electrical properties. Using molecular dynamics (MD) method, we investigated the vibration behaviors of SiNW on the atomic scale, including the fundamental mode frequency and quality factor. The quality factor as low as 120 is attributed to the energy loss process coming from atomic friction and nonlinearity. We also found that the energy of lattice vibration (phonon energy) is much larger than the macroscale beam vibration energy. And both the energies are less than the surface relaxation energy of the beam. The comparison between MD and FEM has been made to discuss the validity of continuum approximation for the study of SiNW.     

Vortex formation process in gravity-driven starting jets

Experiments were conducted to investigate the vortex formation process in gravity-driven starting jets at three Reynolds numbers ( 3,528 and 4,716, where D is the nozzle diameter, the average discharging velocity and ν the kinematic viscosity). Planar laser induced fluorescence (PLIF) was used to visualize the flow while particle image velocimetry (PIV) was used to quantify the 2D velocity and vorticity fields. Vortex leapfrogging was found to appear at Re = 2,358, while pinch-off for the leading vortex was observed in the other two cases. Conditions for the vortex pinch-off appeared to be different from those found in the piston-driven starting jets. Although the leading vortex attained the maximum circulation and energy level very quickly after the jet was initiated, its detachment from the main stem may not be achieved necessarily. Attempt had been made to elaborate the different flow characteristics for respective cases from the related distribution of circulation and energy level via the measured velocity field by PIV.     

Two Stable Heterometal‐MOFs as Highly Efficient and Recyclable Catalysts in the CO2 Coupling Reaction with Aziridines

Two stable heterometal‐organic frameworks, {Na[LnCo(DATP)₂(Ac)(H₂O)](NO₃)?DMA?11 H₂O}_n (Ln=Er( 1 ) and Yb( 2 )), have been prepared with H₂DATP (4′‐(3,5‐dicarboxyphenyl)‐2,2′:6′,2′′′‐terpyridine) as organic building block. These two isostructural compounds featuring two‐dimensional layer architectures possess outstanding thermal stabilities and excellent chemical stabilities in common organic solvents and different acid/base solutions with pH range changing from 1 to 13. Moreover, compounds 1 and 2 serving as heterogeneous catalysts can efficiently catalyse the CO₂ fixation reaction with various aziridines to result in corresponding oxazolidinones at 70 °C. Importantly, a good recyclable performance of 1 for at least 10 cycles is observed based on the experimental results, which are further confirmed by PXRD, TGA and ICP analyses.