共查询到20条相似文献,搜索用时 125 毫秒
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不可展回转曲面近似展开的精度分析 总被引:1,自引:1,他引:1
本文通过对不可展曲面近似展开的整体及局部的误差分析,准确地掌握曲面近似展开的变形规律。为提高展开样板的精度提供了理论依据,本文提出的分析方法对一般规则的曲面近似展开的精度分析也是适用的。 相似文献
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本文描述了一种建立在映射基础上的曲面雕塑技术,给出了相应的理论推导和实验图形。任意曲面的雕塑造型一直是图形学中的一个难,久,这里提出的映射方法易于实现,且保持曲面原有的几何属性及其数学上的严密性,这种数据场的映射造型技术可以实现许多复杂的形体造型,如古董、艺术、人体模型等等,更重要的是通过这种数据场变化对形体的作用及其运动过程的控制或显示起到很好的效果。 相似文献
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随着航空航天、国防等领域的装备制造要求不断提高,一大批具有复杂曲面且制造精度要求高的零件逐渐涌现.复杂曲面的加工能力已经成为检验五轴数控机床加工性能的重要指标.S形检验试件作为一种具有复杂曲面的典型试件,在其加工过程中,试件表面往往存在一定量的弹性变形误差.文章基于S试件,提出一种结合机床综合刚度的复杂曲面铣削受力变形... 相似文献
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G. E. Weeks 《Journal of Failure Analysis and Prevention》2001,1(4):39-46
Laser surface mapping of a canister closure weld provided data that was used to generate three-dimensional images of the weld failure. These images were invaluable in that they allowed people who did not have access to the canister to see the anomaly in great detail. This aided in the scientific examination while reducing exposure to the radiologically contaminated canister. Precise measurements from the surface maps provided useful information about the location of weld features that were used in the examination of the weld failure. Laser surface mapping proved to be a powerful addition to the nondestructive examination tools available for surface phenomena. 相似文献
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Paul Bracken 《Dynamical Systems: An International Journal》2009,24(2):223-235
Generalized Weierstrass representations can be used to investigate deformations of surfaces under the action of integrable hierarchies. It will be shown that the generalized Weierstrass representation of Konopelchenko leads to a linear system in a single independent space variable in the case of surfaces of revolution. This result is combined with a second linear problem with an unknown second matrix in terms of a parameter. It is then shown how an integrable hierarchy can be obtained. Solutions to this hierarchy generate deformations which preserve the surface-inducing means of generalized Weierstrass representation. 相似文献
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Elasticity solution for vibration of 2‐D curved beams with variable curvatures using a spectral‐sampling surface method
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Guoyong Jin Tiangui Ye Zhu Su 《International journal for numerical methods in engineering》2017,111(11):1075-1100
An accurate spectral‐sampling surface method for the vibration analysis of 2‐D curved beams with variable curvatures and general boundary conditions is presented. The method combines the advantages of the sampling surface method and spectral method. The formulation is based on the 2‐D elasticity theory, which provides complete accuracy and efficiency for curved beams with arbitrary thicknesses and variable curvatures because no other assumptions on the deformations and stresses along the thickness direction are introduced. Specifically, a set of non‐equally spaced sampling surfaces parallel to the beam's middle surface are primarily collocated along the thickness direction, and the displacements of these surfaces are chosen as fundamental beam unknowns. This fact provides an opportunity to derive elasticity solutions for thick beams with a prescribed accuracy by selecting sufficient sampling surfaces. Each of the fundamental beam unknowns is then invariantly expanded as Chebyshev polynomials of the first kind, and the problems are stated in variational form with the aid of the penalty technique and Lagrange multipliers, which provide complete flexibility to describe any arbitrary boundary conditions. Finally, the desired solutions are obtained by the variational operation. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
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To improve the resistance to wear and permanent deformation of polyethylene operating in a polymer/metal friction couple, initial plastic deformation of the polyethylene and its electron irradiation was applied. This contributed to a change of the polymer structure, visible already while machining when the sample surfaces were being prepared for a tribological test. The study shows that the interactions that shape the structure of polyethylene, at the same time cause adequate changes to the stereometric structure of its surface. The parameters of surface microgeometry characterize the future tribological behavior of polyethylene during its operation in a friction couple. It has been shown that an analysis of stereometric parameters may constitute the first projection of polymer wear resistance. 相似文献
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A simple analytical model using beam theory is developed to study a one-sided patch structure with delamination, considering the effect of large deflection and thermal stress. The method is based on the concept of equivalent delamination, which is analytically defined and employed to describe delay in load transfer between patch and parent plate with eccentrically aligned neutral axes. The analytical model has closed form solutions and good agreement with nonlinear finite element analysis (FEA) as well as experimental results is shown. The relation between the delamination propagation and the strains at monitoring locations is derived and feasibility of delamination monitoring based on surface strains is analytically demonstrated. 相似文献
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Three-degrees-of-freedom (3-DOF) parallel manipulators have many advantages such as simple structure, fewer actuators, and lower maintenance cost. However, parasitic motions may degrade the positioning accuracy of the platforms. In order to design 3-DOF parallel manipulators which can fulfil specified workspace requirements and exhibit minimum parasitic motions, the design problem is formulated into a minimax problem with workspace constraints. Then, an interval-based method is exploited to determine the feasible solution set which is derived as a union of many scattered parameter intervals (boxes). Then, a new approach based on region mapping and a powerful optimizer (namely differential evolution) is proposed to solve the optimization problem over scattered search regions. Benchmark tests show the superiority of the proposed approach. Then, the approach and interval analysis are used to solve a real-world design problem involving a 3-DOF manipulator. Numerical results demonstrate the effectiveness and advantages of the proposed design method. 相似文献
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Pawel Dabrowski Maciej Rogala Iwona Pasternak Jacek Baranowski Wlodzimierz Strupinski Marek Kopciuszynski Ryszard Zdyb Mieczyslaw Jalochowski Iaroslav Lutsyk Zbigniew Klusek 《Nano Research》2017,(11):3648-3661
The interaction between graphene and germanium surfaces was investigated using a combination of microscopic and macroscopic experimental techniques and complementary theoretical calculations.Density functional theory (DFT) calculations for different reconstructions of the Ge(001) surface showed that the interactions between graphene and the Ge(001) surface introduce additional peaks in the density of states,superimposed on the graphene valence and conduction energy bands.The growth of graphene induces nanofaceting of the Ge(001) surface,which exhibits well-organized hill and valley structures.The graphene regions covered by hills are of high quality and exhibit an almost linear dispersion relation,which indicates weak graphene-germanium interactions.On the other hand,the graphene component occupying valley regions is significantly perturbed by the interaction with germanium.It was also found that the stronger graphene-germanium interaction observed in the valley regions is connected with a lower local electrical conductivity.Annealing of graphene/Ge(001)/Si(001) was performed to obtain a more uniform surface.This process results in a surface characterized by negligible hill and valley structures;however,the graphene properties unexpectedly deteriorated with increasing uniformity of the Ge(001) surface.To sum up,it was shown that the mechanism responsible for the formation of local conductivity inhomogeneities in graphene covering the Ge(001) surface is related to the different strength of graphene-germanium interactions.The present results indicate that,in order to obtain high-quality graphene,the experimental efforts should focus on limiting the interactions between germanium and graphene,which can be achieved by adjusting the growth conditions. 相似文献
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A three-dimensional study of interactions between a matrix crack and nanofibers is undertaken. The nanofibers considered in the study have a hollow structure and a certain wall thickness. The analytical study is performed by considering a penny-shaped crack propagating towards a pair of nanofibers placed symmetrically with respect to the crack. The three-dimensional study accounts for the influence of nanofiber hollow geometry and outer diameter on crack energetics. The effect of the mismatch between the elastic properties of nanofiber and matrix is also considered. Finally, the influence of the interphase between nanofiber and matrix on crack energetics is investigated. Energy release rates along the crack front of the penny-shaped crack are computed to understand the nature of the toughening effect of nanofibers. The results of the study indicate a significant influence of nanofiber wall thickness and longitudinal modulus on crack energetics. Also, the presence of an interphase between a nanofiber and matrix seems to alter the crack energetics considerably. Finally, the results of the study indicate that nanofiber diameter may have a positive or negative effect on resistance to crack propagation depending on nanofiber wall thickness. 相似文献
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V. P. Kazimirov A. S. Roik V. M. Perevertailo O. B. Loginova S. A. Lisovenko 《Journal of Superhard Materials》2008,30(4):241-254
Using the models reconstructed from the experimental structure factor curves by the reverse Monte-Carlo and Voronoy-Delaunay methods the local atomic structures of the Sn-Ge, Ag-Ge, and Ni-C simple eutectic systems has been analyzed. It has been found that the nature of the atom ordering in melts is responsible not only for the melt bulk properties, but for its surface properties (surface tension, wetting) as well. Clusters that form from atoms of the same sort in melts and whose binding energy inside the clusters exceeds the binding energy between the atoms of a solvent and a cluster, exhibit the surface activity in the melt, which explains the extremes in isotherms of the density and surface tension of the melts. Clusters with a chemical ordering of atoms patterned after the Me3C electronic compound revealed in the Ni-C and Ag-Ge systems indicate that the equilibrium phase diagrams of these systems at high pressures transform from diagrams of a simple eutectic type to diagrams with a compound, i.e. an increase in pressure contributes to the metallization of bonds in a melt. 相似文献