传递矩阵－多项式法的改进及其应用

本文提出一种计算转子－滑动轴承－挤压油膜阻尼器转子系统的阻尼固有频率及稳定性的方法，即将传递矩奉多项式法改进后，应用于这类具有分叉结点的系统，直接得到系统的特征多项式，然后用Ｂａｉｒｓｔｏｗ－Ｎｅｗｔｏｎ僻因子法求出全部特征根。本方法具有占内存少、计算速度快、数值稳定等特点，文中对一转子模型进行了计算，其结果与实测基本相符。     

航空发动机压气机叶片振动频率与温度的关系

以某型航空发动机压气机第六级叶片为例，研究了温度对叶片振动频率的影响。发现由于温度的升高导致了材料弹性模量的下降，而弹性模量的下降又导致了叶片在发动机一定的转速范围内，除一阶振动外，其余各阶振动的动频均小于静频，因此与通常的工程处理方法不同，研究压气机叶片的动频时，应考虑温度的影响。     

多层材料结构的界面裂纹尖端复应力强度因子

本文建立了一种多层材料复合结构的界面裂纹问题分析模型。当两种材料之间插入第三种薄层弹性材料,裂纹位于第三种材料与第一或第二种弹性材料的界面上,且插页材料3~#的厚度相对于裂纹尺寸或平面内其他尺寸很小时,可以得到该问题裂纹尖端的复应力强度因子通式。本文用有限元法对结果进行了数值验证,并进行了有关问题的讨论。     

A UNIVERSAL APPROACH FOR CONTINUOUS OR DISCRETE NONLINEAR PROGRAMMINGS WITH MULTIPLE VARIABLES AND CONSTRAINTS

IntroductionExtensive research works have been published for solving nonlinear mathematicprogramming problems.Nonetheless,it is still difficult to find an effective and universalapproach for general programming problems with multiple design variables and …     

包含两类变量的离散变量桁架结构拓扑优化设计

建立了包含截面和拓扑两类变量的离散变量结构拓扑优化设计的数学模型,该模型考虑了截面变量与拓扑变量间的耦合关系,反映了拓扑优化问题的组合优化本质,可以较好地解决"极限应力"、"最优解的奇异性"等困扰结构拓外优化设计的问题．同时采用相对差商法进行离散变量桁架结构拓扑优化,直接求解包含两类变量的离散变量结构拓扑优化设计数学模型,收到了比较满意的效果．     

A Mesoporous Сarbon Prepared by Сarbonizing Cu(II)–p-Phenylenediamine Polymer for the Adsorption of Methyl Orange from Water

Russian Journal of Physical Chemistry A - A new mesoporous carbon containing nitrogen and copper was prepared by carbonizing a polymer obtained by blending p-phenylenediamine, copper(II) sulfate,...     

An Unprecedented Two‐Fold Nested Super‐Polyrotaxane: Sulfate‐Directed Hierarchical Polythreading Assembly of Uranyl Polyrotaxane Moieties

The hierarchical assembly of well‐organized submoieties could lead to more complicated superstructures with intriguing properties. We describe herein an unprecedented polyrotaxane polythreading framework containing a two‐fold nested super‐polyrotaxane substructure, which was synthesized through a uranyl‐directed hierarchical polythreading assembly of one‐dimensional polyrotaxane chains and two‐dimensional polyrotaxane networks. This special assembly mode actually affords a new way of supramolecular chemistry instead of covalently linked bulky stoppers to construct stable interlocked rotaxane moieties. An investigation of the synthesis condition shows that sulfate can assume a vital role in mediating the formation of different uranyl species, especially the unique trinuclear uranyl moiety [(UO₂)₃O(OH)₂]²⁺, involving a notable bent [O=U=O] bond with a bond angle of 172.0(9)°. Detailed analysis of the coordination features, the thermal stability as well as a fluorescence, and electrochemical characterization demonstrate that the uniqueness of this super‐polyrotaxane structure is mainly closely related to the trinuclear uranyl moiety, which is confirmed by quantum chemical calculations.     

Design study and heat transfer analysis of a neutron converter target for medical radioisotope production

A worldwide challenge in the near future will be to find a way of producing radioisotopes in sufficient quantity without relying on research reactors. The motivation for this innovative work on targets lies in the accelerator-based production of radioisotopes using a neutron converter target as in the transmutation by adiabatic resonance crossing concept. Thermal analysis of a multi-channel helium cooled device is performed with the computational fluid dynamics code CFX. Different boundary conditions are taken into account in the simulation process and many important parameters such as maximum allowable solid target temperature as well as uniform inlet velocity and outlet pressure changes in the channels are investigated. The results confirm that the cooling configuration works well; hence such a solid target could be operated safely and may be considered for a prototype target.