Study on Post Foundation of Highway Medium Guardrail

目前高速公路中央分隔带波形梁护栏立柱的实际设置中,普遍存在着由于分隔带地基强度低于压实路基,护栏立柱承载能力偏低,护栏的防护性能达不到设计要求的问题。对粘性土地基中立柱的受力情况进行了分析,并对地基为压实土与回填土两种情况进行了对比,给出了中央分隔带中立柱地基的加固方案。

液桥中不同Prandtl数流体的热毛细对流

本文研究从上面加热的液桥中不同 pr 数流体的热表面张力驱动对流。在 Ma 数相同的条件下,不同 pr 数流体液桥中的温度分布和流场结构定性相似,但定量结果不同。小pr数(pr<<1)流体液桥中的粘性边界层远小于热边界层,最大流函数所在位置向冷端偏移,有较大的流动速度。结果表明,Ma 数是描述这种流动的敏感参数。

第17届国际气体放电会议(ICPIG-17)

<正> Ⅰ.概况 国际气体放电会议(ICPIG)每两年举行一次,主要交流在气体放电领域中有关的研究和发展情况。ICPIG-17由匈牙利Roland Etvs物理学会和物理中心研究所组织,匈牙利科学院赞助,在布达佩斯技术大学举行。会期1985年7月8—12日。到会代表360人,其中我国1人。邀请报告共31篇,其中11篇在大会上宣读。张贴论文共394篇。

部分浸润三维振荡物体的辐射短表面波

本文讨论了水面上三维物体的任意振荡运动所产生的短表面波。在离开物体的远场区,用射线法确定了辐射波的位相与振幅函数,在振幅函数中包含了一个未定常数因子。由文献[1]的结果,求得了接近物体水线处的近场边界层解,其振幅依赖于物体的整体壁面形状与在水线的垂直横截面上物体壁面在水线的斜度。由远场解与近场边界层解的匹配确定了远场辐射波的振幅函数中的未定常数。对于半浸润球体作垂直振荡运动的特殊情形,本文的结果与文献[2]的结果完全一致。

有涨落效应的磁流体静力学关系

观测表明,在许多天体物理环境中,涨落场具有不可忽略的重要作用.本文在一阶光滑近似条件下,推导了普通湍流和随机波动两种条件下的磁流体静力学方程组,以及这些方程所要求的自洽性条件.在静力学问题中,涨落的洛伦茨力会对大尺度磁场位形有影响.具体研究这种影响对于解释观测的特征是十分必要的,特别是许多天体物理环境中,磁场(包括涨落磁场δB)是决定能量和动量平衡的重要因素.

微分方程公式的机器推导(Ⅰ)

本文阐述了微分方程公式推导程序系统的算法,这个系统已经实现,并成功地用于极限环的研究工作.作为一个具体例子和验证,文中给出了右方为二次多项式方程的机器结果,并指出了Н.Н.Баутин所发表结果中的符号错误. 本文是微分方程公式推导研究成果的第一部分.

基于红外热象技术的金属材料疲劳性能研究方法

金属材料的疲劳极限或疲劳寿命等性能是长寿命机械和结构抗疲劳设计的基本数据,探讨效率高、成本低而又准确的试验新方法,成为相关研究者十分感兴趣的课题。材料在循环载荷作用下产生的塑性变形经不断累积会引起疲劳破坏,这个过程所耗的塑性功绝大部分以热量形式耗散,因此寻找热耗散温度变化过程与疲劳极限及寿命之间的关系很有意义。就此问题,文中引入利用先进的红外热成象技术确定金属材料疲劳性能的试验研究方法,主要从原理和试验方法两方面进行介绍,并对45钢的试验过程和现象作较为详细地阐述,得到较准确的疲劳极限值和基于红外热象技术确定疲劳寿命的重要参量M。

模拟弹塑性碰撞的修正SPH方法

从基本的无网格光滑粒子法SPH(Smoothed Particle Hydrodynamics)近似出发,修正了模拟固体力学中大变形弹塑性碰撞的SPH方法.在边界处采用修正的边界条件,弹塑性分析过程中采用增量理论计算应力,迭代过程中用守恒光滑法进行滤波修正消除拉力不稳定.对SPH方法进行了程序实现,给出了杆弹塑性碰撞的算例.计算分析表明,SPH方法节点的影响域较大、精度较相同节点间距有限元法的结果有一定差距,但是通过增加粒子数量可以提高SPH的精度,保持了其简单性和计算大变形的特性.

Long-Term Evolution Of Delayed Ettringite And Gypsum In Portland Cement Mortars Under Sulfate Erosion

The magnitude evolution of ettringite and gypsum in hydrated Portland cement mortars due to sulfate attack was detected by X-ray powder diffraction. The influences of sulfate concentration and water-to-cement ratio on the evolution of ettringite and gypsum were investigated. Experimental results show that the magnitude of ettringite formation in sodium sulfate solution follows a three-stage process, namely, the 'penetration period', 'enhance period of strength', and 'macro-crack period'. The cracking of concrete materials is mainly attributed to the effect of ettringite. The gypsum formations occurred in two stages, the 'latent period' and the 'accelerated period'. The gypsum formation including ettringite formation was relative to the linear expansion of mortars to some extend. Both water-to-cement ratio and sulfate concentration play important roles in the evolution of ettringite and gypsum. (C) 2008 Elsevier Ltd. All rights reserved.

Laser-driven inertial ion focusing

A Hohlraum-like configuration is proposed for realizing a simple compact source for neutrons. A laser pulse enters a tiny thin-shelled hollow-sphere target through a small opening and is self-consistently trapped in the cavity. The electrons in the inner shell-wall region are expelled by the light pressure. The resulting space-charge field compresses the local ions into a thin layer that becomes strongly heated. An inward expansion of ions into the shell cavity then occurs, resulting in the formation at the cavity center of a hot spot of ions at high density and temperature, similar to that in inertial electrostatic confinement.

Duration-dependent asymmetry in photoionization of H atoms in few-cycle laser pulses

The photoionization of H atoms irradiated by few-cycle laser pulses is studied numerically. The variations of the total ionization, the partial ionizations in opposite directions, and the corresponding asymmetry with the carrier-envelope phase in several pulse durations are obtained. We find that besides a stronger modulation on the partial ionizations, the change of pulse duration leads to a shift along carrier-envelope (CE) phase in the calculated signals. The phase shift arises from the nonlinear property of ionization and relates closely to the Coulomb attraction of the parent ion to the ionized electron. Our calculations show good agreement with the experimental observation under similar conditions.

Calculations of bond dissociation energies and dipole moments in energetic materials using density-functional methods

We compare the effectiveness of six exchange/correlation functional combinations (Becke/Lee, Yang and Parr; Becke-3/Lee, Yang and Parr; Becke/Perdew-Wang 91; Becke-3/Perdew-Wang 91; Becke/Perdew 86; Becke-3/Perdew 86) for computing C-N, O-O and N-NO2 dissociation energies and dipole moments of five compounds. The studied compounds are hexabydro-1,3,5-trinitro-1,3,5-triazine (RDX), dimethylnitramine, cyanogen, nitromethane and ozone. The Becke-3/Perdew 86 in conjunction with 6-31G