Nonlinear static and dynamic analysis for laminated,annular, spherical caps of moderate thickness

Based on Timoshenko-Mindlin kinematic hypothesis, the shallow shell theory is extended to include the transverse shear deformation for the nonlinear axisymmetric dynamic analysis of the symmetric cross-ply shallow spherical shell. Using the orthogonal point collocation method and the Newmark scheme, an iterative solution is formulated. The numerical results for the nonlinear static and dynamic responses and dynamic buckling of these shallow spherical shells with circular holes under uniformly distributed static or dynamic normal impact loads are presented and compared with available data.     

静压气体球轴承支承球形转子的干扰力矩分析

中心小孔供气单向受载球面气体轴承可以用于球形转子的静平衡测量。对作用于转子上的干扰力矩进行估算是平衡装置设计的重要部分。本在一定假设条件下推导了由粘性剪切应力和气膜支撑力引起的作用于转子上的干扰力矩。干扰力矩以轴承包角、中心气室张角、气膜压力、转子转速、转子旋转轴位置、失中度、转子非球表示。以干扰力矩最小为准则分析了这些参数的影响，结论有助于静平衡装置的优化设计以及对精度的进一步分析。     

压电激励圆形曲梁的静态响应及位移控制

研究压电激励圆形曲梁的静态位移响应及位移控制的参数特性。将压电夹层圆形曲梁等效为单层结构,基于一维小曲率曲梁理论,建立其控制方程。在集中弯矩和径向集中力以及电载荷作用下,分析了带压电激励器的圆形悬臂曲梁的静态响应。与有限元结果比较表明:本文的理论模型能够模拟压电激励的小曲率圆形曲梁的静态响应。压电夹层圆形曲梁在任意位置的径向集中力载荷作用下,控制其自由端径向位移响应为零,求得控制电压的解析表达,数值分析表明:随着集中力载荷的位置变化和梁长的变化,最优控制电压将出现峰值和反号。     

Bending of Composite Plates under Static and Dynamic Loading

The stationary bending of a two-dimensional elastic system of joined rectangular plates with different mechanical properties and boundary conditions is studied. A technique for solving the corresponding problem is proposed. It is based on approximate approaches in combination with a generalization of the force method. It is established that the static strain state of the system is essentially dependent on the difference between the elastic moduli of the constituent plates. It is also shown that with certain boundary conditions, the dependence of the first resonant frequency on the relative position of plates along the contact line is nonmonotonic__________Translated from Prikladnaya Mekhanika, Vol. 41, No. 1, pp. 77–84, January 2005.     

Direct Numerical Simulations of Premixed Turbulent Flames with Reduced Chemistry: Validation and Flamelet Analysis

Direct numerical simulation is a very powerful tool to evaluate the validity of new models and theories for turbulent combustion. In this paper, direct numerical simulations of spherically expanding premixed turbulent flames in the thin reaction zone regime and in the broken reaction zone regime are performed. The flamelet-generated manifold method is used in order to deal with detailed reaction kinetics. The computational results are analyzed by using an extended flame stretch theory. It is investigated whether this theory is able to describe the influence of flame stretch and curvature on the local burning velocity of the flame. It is found that if the full profiles of flame stretch and curvature through the flame front are included in the theory, the local mass burning rate is well predicted. The influence of several approximations, which are used in other existing theories, is studied. When flame stretch is assumed constant through the flame front or when curvature of the flame front is neglected, the theory fails to predict the local mass burning rate. The influence of using a reduced chemistry model is investigated by comparing flamelet simulations with reduced and detailed chemistry.     

An investigation of the electron density of a Jahn–Teller‐distorted CrII cation: the crystal structure and charge density of hexakis(acetonitrile‐κN)chromium(II) bis(tetraphenylborate) acetonitrile disolvate

In the crystal structure of the title homoleptic Cr^II complex, [Cr(CH₃CN)₆](C₂₄H₂₀B)₂·CH₃CN, the [Cr(CH₃CN)₆]²⁺ cation is a high‐spin d⁴ complex with strong static, rather than dynamic, Jahn–Teller distortion. The electron density of the cation was determined by single‐crystal X‐ray refinements using aspherical structure factors from wavefunction calculations. The detailed picture of the electronic density allowed us to assess the extent and directionality of the Jahn–Teller distortion of the Cr^II cation away from idealized octahedral symmetry. The topological analysis of the aspherical d‐electron density about the Cr^II cation showed that there are significant valence charge concentrations along the axial Cr—N axes. Likewise, there were significant valence charge depletions about the Cr^II cation along the equatorial Cr—N bonds. These charge concentrations are in accordance with a Jahn–Teller‐distorted six‐coordinate complex.     

静态顶空/气相色谱-质谱法同时测定化妆品中22种有毒挥发性有机溶剂残留

以2015版《化妆品安全技术规范》中规定的常见禁用及限用有毒挥发性有机溶剂为研究对象,建立了静态顶空/气相色谱-质谱法(SHS/GC-MS)同时测定化妆品中22种有毒挥发性有机溶剂(VOC)(二氯甲烷、顺式-1,2-二氯乙烯、反式-1,2-二氯乙烯、2-氯-1,3-丁二烯、三氯甲烷、1,2-二氯乙烷、苯、四氯化碳、三氯乙烯、甲苯、四氯乙烯、氯苯、乙苯、三溴甲烷、间二甲苯、对二甲苯、苯乙烯、邻二甲苯、异丙苯、1,4-二氯苯、1,2-二氯苯、六氯丁二烯)残留的检测方法。试样在80℃下30 min静态顶空,经DB-1柱分离后,采用选择离子监测模式(SIM)进行定性定量分析。优化了顶空、色谱和质谱参数,结果表明:22种VOC在0.5~50 ng/m L浓度范围内均呈良好的线性关系,相关系数均大于0.99,在1.0,2.0,5.0 ng/m L 3个浓度加标水平下的平均回收率为80.3%~102.7%,相对标准偏差(RSD,n=6)为6.4%~9.9%,检出限为0.2~5.0 ng/g。结果表明,该方法简便、灵敏、准确,具有良好的重现性和稳定性,适合于化妆品中22种VOC残留的筛查和确证检测。     

工程结构静力分析和屈曲分析程序系统DDJTJQ及其应用

DDJTJQ是一个国内开发的组合结构静力分析和屈曲分析有限元程序系统,自1986年通过技术鉴定以来又有了许多发展。本文介绍该程序系统的功能和特点、求解能力以及在不同工程领域结构分析中的应用。     

光纤陀螺随机游走系数的分析研究

分析了产生随机游走误差的机理,分别采用有关标准和Allan方差进行了随机游走系数的分析和计算。结果表明:随机游走系数是衡量光纤陀螺噪声水平的重要指标,其值的大小体现了陀螺的极限精度。采用Allan方法表述光纤陀螺的静态指标,物理概念清晰,方法简便。     

T300/648迭层板接头挤压疲劳损伤参数的选择与测定

本文对碳纤维增强复合材料迭层板(C.F.R.P)接头在不同环境条件下的挤压疲劳损伤扩展进行了实验研究.并根据“剩余强度,剩余刚度”理论和“疲劳模量”概念,讨论了接头的刚度下降和强度变化.由此提出了“损伤参数”D的定义和测量方法;并对损伤试件,进行了X射线检测分析,验证了累积损伤的扩展.