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221.
The present paper is devoted to the analysis of the contact problems with Coulomb friction and large deformation between two hyperelastic bodies. One approach to separate the material nonlinearity and contact nonlinearity is presented. The total Lagrangian formulation is adopted to describe the geometrically nonlinear behavior. Nondifferentiable contact potentials are regularized by means of the augmented Lagrangian method. Numerical examples are carried out in two cases: rigid-deformable contact and deformable-deformable contact with large slips. The numerical results prove that the proposed approach is robust and efficient concerning numerical stability. 相似文献
222.
A generalized equation was derived to calculate the melting temperatures of homopolymers and copolymers. The Gibbs‐Thomson equation for homopolymers and a modified application to copolymers were derived using the proposed equation. The melting temperature Tm0 in the Flory equation corresponds to the melting temperature TmC,∞ of copolymer crystals with stems of infinite length. Also, TmC,n*, the melting temperature for copolymer crystals with stems containing the maximum possible number of structural units, n*, should be used instead of Tm0 as the basis of supercooling in crystallization. The proposed equation shows good agreement with experimental data for α‐alkene‐ethylene homogeneous copolymers. 相似文献
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本文着重对图象多分辨率技术进行分析,并提出了相应的系统结构成框架,同时还探讨了以图象多分辨率处理为核心,采用了 新的压缩编码的可能性。 相似文献
227.
Feng G.-L. Rao T.R.N. 《IEEE transactions on information theory / Professional Technical Group on Information Theory》1993,39(1):37-45
A simple decoding procedure for algebraic-geometric codes C Ω(D ,G ) is presented. This decoding procedure is a generalization of Peterson's decoding procedure for the BCH codes. It can be used to correct any [(d*-1)/2] or fewer errors with complexity O (n 3), where d * is the designed minimum distance of the algebraic-geometric code and n is the codelength 相似文献
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Combustion synthesis of advanced materials: Part I. Reaction parameters 总被引:15,自引:0,他引:15
An explanation of combustion (self propagating high temperature) synthesis (SHS) is given together with a historical perspective of the examination of such exothermic reactions. The application of thermochemical functions has been used to predict theoretically the maximum adiabatic temperature, Tad. This, combined with a knowledge of the ignition temperature, Tig, and the actual combustion temperature, Tc, has been used to determine the heat loss from the SHS reaction and the amount of heat needed to raise the adjacent, cold, reactant layer to the ignition temperature in order to maintain the self sustaining nature of the propagating mode of the reaction. The pertinent reaction parameters that control self propagating high temperature (combustion) synthesis reactions have been examined. These include: reactant particle size and shape; powder mixing and compaction; green density; reaction stoichiometry; impurities; volatiles and diluents; reaction environment; mode and technique of ignition; heating rate; and the effect of these parameters on the generation of heat, exothermicity and control of the SHS reaction. 相似文献