试验确定自增强圆筒的表面裂纹K1因子和疲劳扩展规律

本文提供了一种可以进行自增强处理的圆筒试样,通过实验用柔度法确定了该试样的表面裂纹的应力强度因子,介绍了含表面裂纹试样的柔度测试技术,导出了柔度与表面裂纹尖端前缘各点的应力强度因子的关系式,该式可作为各种含表面裂纹试样柔度法测表面裂纹 K_1因子的参考,本文还测定了不同自增强程度下,自增强圆筒的表面裂纹疲劳扩展规律。     

多孔饱和半空间上刚体垂直振动的轴对称混合边值问题

研究圆柱形刚体在多孔饱和半空间上的垂直振动．首先应用Ｈａｎｋｅｌ变换求解多孔饱和固体的动力基本方程———Ｂｉｏｔ波动方程．然后按混合边值条件建立多孔饱和半空间上刚体垂直振动的对偶积分方程，用Ａｂｅｌ变换化对偶积分方程为第二类Ｆｒｅｄｈｏｌｍ积分方程．文末给出了多孔饱和半空间表面动力柔度系数的计算曲线．     

A statistical approach to characterize the viscoelastic creep compliances of a vinyl ester polymer

The objective of this study was to develop a model to predict the viscoelastic material functions of a vinyl ester (VE) polymer with variations in its experimentally obtained material properties under combined isothermal and mechanical loading. Short-term tensile creep experiments were conducted at three temperatures below the glass transition temperature of the VE polymer, with 10 replicates for each test configuration. The measured creep strain versus time responses were used to determine the creep compliances using the generalized viscoelastic constitutive equation with a Prony series representation. The variation in the creep compliances of a VE polymer was described by formulating the probability density functions (PDFs) and the corresponding cumulative distribution functions (CDFs) of the creep compliances using a two-parameter Weibull distribution. Both Weibull scale and shape parameters of the creep compliance distributions were shown to be time and temperature dependent. Two-dimensional quadratic Lagrange interpolation functions were used to characterize the Weibull parameters to obtain the PDFs and, subsequently, the CDFs of the creep compliances for the complete design temperature range during steady state creep. At each test temperature, creep compliance curves were obtained for constant CDF values and compared with the experimental data. The predicted creep compliances of the selected VE polymer in the design space are in good agreement with the experimental data for all three test temperatures.     

The Interstitial Carbon of the Nitrogenase FeMo Cofactor is Far Better Stabilized than Previously Assumed

The first quantum-mechanical calculations of all relevant potential constants in both the iron-molybdenum cofactor and the iron-vanadium cofactor of nitrogenase suggest that the carbide is bound to the center of the enzyme much more strongly than hitherto assumed. Previous studies seemed to indicate a dummy function of the interstitial carbon, with a weak force constant (ca. 0.32 N cm⁻¹). Our new investigations confirm a different picture: the central carbon atom binds the iron-sulfur cluster through six covalent C−Fe bonds. With a potential constant of more than 1.3 N cm⁻¹, the interstitial carbon also appears to be dynamically persistent. According to our investigations, the values for the elasticity within the iron-sulfur cluster have to be corrected too. These new details on the mechano-chemical properties of the FeMo cofactor will be important for elucidating the catalytic cycle of nitrogen fixation. By implementing our new algorithm in the freely available COMPLIANCE program, the dependence on the coordinates during the calculation of Hesse matrices is eliminated completely.     

Modelling of flow pattern in a shallow aquifer affected by reservoirs

A compartmental model is developed to estimate flow parameters of a shallow aquifer affected by water loads in surface reservoirs and to evaluate its nonsteady flow distribution. The method incorporates temporal piezometric head measurements and sampling of water for dissolved chemicals and isotopes analyses. Each compartment is governed by a set of equations describing the conservation of linear momentum and mass balance expressions for water, isotopes, and dissolved chemicals. The number of compartmental balance expressions always must be greater than that of the unknown flow parameters associated with each compartment. An optimization method is described to yield spatial distribution of aquifer storativity, transmissivity, porosity, leakage, and compliance coefficients and fluxes leaking into an aquifer's lower boundary. Future predictions of an aquifer's piezometric head distribution in a compartmental system is formulated on the basis of the estimated flow parameters and the leakage components.Compartmental modelling which incorporates concentrations of environmental tracers, may yield efficiency in computing resources and accuracy enhancement for predicting an aquifer's flow regime.     

Forced oscillations of a layer of a viscoelastic material under the action of a convective pressure wave

The longitudinal and transverse components of deformation of the surface of a flat layer of a viscoelastic material glued onto a solid base under the action of a traveling pressure wave are determined. The coating compliance is described by two components corresponding to two components of surface displacement. The dimensionless compliance components depend only on the viscoelastic properties of the material, the ratio of the wave length to the layer thickness λ/H, and the ratio of the wave velocity to the velocity of propagation of shear oscillations V/C _t ⁰ . Data on the dynamic compliance are presented for 0.3 < λ/H < 30 and 0.1 < V/C _t ⁰ < 10. The compliance is demonstrated to be determined by its absolute value and by the phase lag of strain from pressure. The effect of viscous losses in the material and compressibility of the latter on the dynamic compliance is analyzed. An anomalous behavior of the compliance with the wave velocity being greater than a certain critical value is explained. __________ Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 48, No. 2, pp. 90–97, March–April, 2007.     

A delta-function method for the n-th approximation of relaxation or retardation time spectrum from dynamic data

A function series g(x; n, m) is presented that converges in the limiting case n and m = constant to the delta-function located at x = = 1. For every finite n, there exists 2n+1(–nmn) approximations of the delta-function _(n)(x–x _n,m ). x _n,m is the argument where the function reaches its maximum. A formula for the calculation is given.The delta-function approximation is the starting point for the approximative determination of the logarithmic density function of the relaxation or retardation time spectrum. The n-th approximation of density functions based on components of the complex modulus (G*) or the complex compliance (J*) is given. It represents an easy differential operator of order n.This approach generalizes the results obtained by Schwarzl and Staverman, and Tschoegl. The symmetry properties of the approximations are explained by the symmetry properties of the function g(x; n, m). Therefore, the separate equations for each approximation given by Tschoegl can be subsumed in a single equation for G and G, and in another for J and J.     

Influence of long-chain branches in polyethylenes on linear viscoelastic flow properties in shear

 This contribution presents a survey on the influence of long-chain branching on the linear viscoelastic properties zero shear-rate viscosity and steady-state recoverable compliance of polyethylene melts. The materials chosen are linear and slightly long-chain branched metallocene-catalyzed polyethylenes of narrow molecular mass distribution as well as linear and highly long-chain branched polyethylenes of broad molecular mass distribution. The linear viscoelastic flow properties are determined in shear creep and recovery experiments by means of a magnetic bearing torsional creep apparatus. The analysis of the molecular structure of the polyethylenes is performed by a coupled size exclusion chromatography and multi-angle laser light scattering device. Polyethylenes with a slight degree of long-chain branching exhibit a surprisingly high zero shear-rate viscosity in comparison to linear polyethylenes whereas the highly branched polyethylenes have a much lower viscosity compared to linear samples. Slightly branched polyethylenes have got a higher steady-state compliance in comparison to linear products of similar polydispersity, whereas the highly branched polyethylenes of broad molecular mass distribution exhibit a surprisingly low elasticity in comparison to linear polyethylenes of broad molecular mass distribution. In addition sparse levels of long-chain branching cause a different time dependence in comparison to linear polyethylenes. The experimental findings are interpreted by comparison with rheological results from literature on model branched polymers of different molecular topography and chemical composition. Received: 12 July 2001 Accepted: 30 October 2001     

Research on nonlinear constitutive relationship of permanent deformation in asphalt pavements

To predict correctly the rut depths in asphalt pavements, a new nonlinear viscoelastic-elastoplastic constitutive model of permanent deformation in asphalt pavements is presented. The model combines a generalized Maxwell model with an elastoplastic one. Then from the creep theory, the linear and nonlinear constitutive equations of the generalized Maxwell model are obtained. From the nonlinear finite element method for the rutting of the asphalt pavement, the rut depths of 4 asphalt-aggregate mixtures are obtained. And the results are compared with the ones from the finite element method by SHRP and the experiments by SWK/UN. The results in this paper are better than the ones by SHRP, and agree with the ones of the experiment by SWK/UN. This shows that the nonlinear viscoelastic-elastoplastic constitutive model, which is presented in this paper for the rutting of the asphalt pavement, is effective. The properties, such as nonlinear elasticity, plasticity, viscoelasticity and nonlinear viscoelasticity, which affect the rutting of an asphalt pavement, can be shown in the model. And the characteristics of the permanent deformation of the asphalt pavement can be presented entirely in the model.     

肺在酸碱平衡紊乱调节中的数学模型建立

将血浆中[HCO3-]作为自变量、△PaCO2/△[HCO3-]作为因变量,对酸碱平衡紊乱中肺的缓冲作用进行了量化处理并初步建立了数学模型.利用两者间的函数关系,看到:代谢性酸中毒时,随着血浆中[HCO3-]值越来越小,△PaCO2/△[HCO3-]的变化率也越来越小;代谢性碱中毒时,随着血浆中[HCO3-]值越来越大,△PaCO2/△[HCO3-]的变化率越来越小.这一结果完全符合生物学规律.提示这一数学模型对研究酸碱平衡紊乱时,肺代偿调节机制、代偿强度等情况有一定的意义.