The classical plate theory can be applied to thin plates made of classical materials like steel. The first theory allowing
the analysis of such plates was elaborated by Kirchhoff. But this approach was connected with various limitations (e.g., constant
material properties in the thickness direction). In addition, some mathematical inconsistencies like the order of the governing
equation and the number of boundary conditions exist. During the last century many suggestions for improvements of the classical
plate theory were made. The engineering direction of improvements was ruled by applications (e.g., the use of laminates or
sandwiches as the plate material), and so new hypotheses for the derivation of the governing equations were introduced. In
addition, some mathematical approaches like power series expansions or asymptotic integration techniques were applied. A conceptional
different direction is connected with the direct approach in the plate theory. This paper presents the extension of Zhilin’s
direct approach to plates made of functionally graded materials.
The second author was supported by DFG grant 436RUS17/21/07. 相似文献
The stiffness reduction in [S, 90n]s laminates due to transverse cracking in 90-layers is analyzed using the synergistic continuum damage mechanics (SCDM) and a micromechanics approach. The material constants involved in the SCDM model are determined using the stiffness reduction data for a reference cross-ply laminate. The constraint efficiency factor, which depends on the stiffness and geometry of neighboring layers, is assumed to be proportional to the average crack opening displacement (COD). The COD as a function of the constraint effect of adjacent layers and crack spacing is described by a simple power law. The crack closure technique and Monte Carlo simulations are used to model the damage evolution: the 90-layer is divided into a large number of elements and the critical strain energy rate Gc having the Weibull distribution is randomly assigned to each element. The crack density data for a [02/904]s cross-ply laminate are used to determine the Weibull parameters. The simulated crack density curves are combined with the CDM stiffness reduction predictions to obtain the stiffness versus strain. The methodology developed is successfully used to predict the stiffness reduction as a function of crack density in [±/904]s laminates. 相似文献
Boundary integral methods to simulate interfacial flows are very sensitive to numerical instabilities. In addition, surface tension introduces nonlinear terms with high order spatial derivatives into the interface dynamics. This makes the spatial discretization even more difficult and, at the same time, imposes a severe time step constraint for stable explicit time integration methods.
A proof of the convergence of a reformulated boundary integral method for two-density fluid interfaces with surface tension is presented. The method is based on a scheme introduced by Hou, Lowengrub and Shelley [ J. Comp. Phys. 114 (1994), pp. 312-338] to remove the high order stability constraint or stiffness. Some numerical filtering is applied carefully at certain places in the discretization to guarantee stability. The key of the proof is to identify the most singular terms of the method and to show, through energy estimates, that these terms balance one another.
The analysis is at a time continuous-space discrete level but a fully discrete case for a simple Hele-Shaw interface is also studied. The time discrete analysis shows that the high order stiffness is removed and also provides an estimate of how the CFL constraint depends on the curvature and regularity of the solution.
The robustness of the method is illustrated with several numerical examples. A numerical simulation of an unstably stratified two-density interfacial flow shows the roll-up of the interface; the computations proceed up to a time where the interface is about to pinch off and trapped bubbles of fluid are formed. The method remains stable even in the full nonlinear regime of motion. Another application of the method shows the process of drop formation in a falling single fluid.
Regional differences in lateral diffusion rates of fluorescence-labeled proteins have been studied in the plasma membrane of dividing eggs of the loach (Misgurnus fossilis) by fluorescence recovery after photobleaching (FRAP). Apparent animal-vegetal differences in fluorescence intensity, lateral diffusion coefficients, and fractions of mobile proteins have been found, with all these quantities being higher in the animal pole region than in the yolk region. Cyclic changes in protein diffusion coefficients and mobile fractions during the first few cell cycles have also been recorded. Soon after the end of a cleavage, the diffusion coefficient reaches its minimal value and increases rapidly before the next cleavage. 相似文献
Static aeroelastic and flutter characteristics of an aircraft composite wing with high aspect ratio were analysed by an effective Computational Fluid Dynamics and Computational Structure Dynamics coupled method. Effects of stiffness distribution on aeroelastic characteristics were considered. Honeycomb core sandwich composite was considered to be equivalent to an orthotropic material by stiffness and inertance equivalent method to allow highly efficient numerical simulation, which was used for analysis of bending and torsional stiffness distribution. The results showed that the redistributed aerodynamic load leads to a decrease of pressure difference between the upper and lower airfoils. The flutter speed of the composite wing is near 0.64 Ma. Both bending and torsional stiffness increases with a small increase of beam size. Stiffness of the wing root has a major influence generally on the static aeroelastic characteristics. Both the lift coefficient and the loss percent decrease with a small increase of beam size. Effects of stiffness distribution on frequency are not obvious. Flutter speed remains close to the initial value when the beam size is changed. 相似文献
The electric dipole–magnetic dipole polarizability tensor , introduced to interpret the optical activity of chiral molecules, has been expressed in terms of a series of density functions , which can be integrated all over the three-dimensional space to evaluate components and trace . A computational approach to , based on frequency-dependent electronic current densities induced by monochromatic light shining on a probe molecule, has been developed. The dependence of on the origin of the coordinate system has been investigated in connection with the corresponding change of . It is shown that only the trace of the density function defined via dynamic current density evaluated using the continuous translation of the origin of the coordinate system is invariant of the origin. Accordingly, this function is recommended as a tool that is quite useful for determining the molecular domains that determine optical activity to a major extent. A series of computations on the hydrogen peroxide molecule, for a number of different HO–OH dihedral angles, is shown to provide a pictorial documentation of the proposed method. 相似文献