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1.
In this work, an asymptotically concentrated topology optimization method based on the solid isotropic material with logistic function interpolation is proposed. The asymptotically concentrated method is introduced into the process of optimization cycle after updating the design variables. At the same time, with the use of the solid isotropic material with logistic function interpolation, all the candidate densities are reasonably polarized, relying on the characteristic of the interpolation curve itself. The asymptotically concentrated method can effectively suppress the generation of intermediate density and speed up the process of updating the design variables, hence improving the optimization efficiency. Moreover, the above polarization can weaken the influence of low‐related‐density elements and enhance the influence of high‐related‐density elements. For the single‐material topology optimization problem, gray‐scale elements can be effectively eliminated, and clear boundary and smaller compliance can be obtained by this method. For the multimaterial topology optimization problem, minimum compliance with high efficiency can be achieved by this method. The proposed method mainly includes the following advantages: concentrated density variables, reasonable interpolation, high computational efficiency, and good topological results.  相似文献   

2.
This paper proposes a new structural topology optimization method using a dual‐level point‐wise density approximant and the meshless Galerkin weak‐forms, totally based on a set of arbitrarily scattered field nodes to discretize the design domain. The moving least squares (MLS) method is used to construct shape functions with compactly supported weight functions, to achieve meshless approximations of system state equations. The MLS shape function with the zero‐order consistency will degenerate to the well‐known ‘Shepard function’, while the MLS shape function with the first‐order consistency refers to the widely studied ‘MLS shape function’. The Shepard function is then applied to construct a physically meaningful dual‐level density approximant, because of its non‐negative and range‐restricted properties. First, in terms of the original set of nodal density variables, this study develops a nonlocal nodal density approximant with enhanced smoothness by incorporating the Shepard function into the problem formulation. The density at any node can be evaluated according to the density variables located inside the influence domain of the current node. Second, in the numerical implementation, we present a point‐wise density interpolant via the Shepard function method. The density of any computational point is determined by the surrounding nodal densities within the influence domain of the concerned point. According to a set of generic design variables scattered at field nodes, an alternative solid isotropic material with penalization model is thus established through the proposed dual‐level density approximant. The Lagrangian multiplier method is included to enforce the essential boundary conditions because of the lack of the Kronecker delta function property of MLS meshless shape functions. Two benchmark numerical examples are employed to demonstrate the effectiveness of the proposed method, in particular its applicability in eliminating numerical instabilities. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   

3.
Based on the variable density method, this article proposes a boundary density evolutionary topology optimization method. The method uses a material interpolation model without penalization. Combined with the density grading filtering method, an optimal topology with only 0/1 cells can be obtained. Compared with the solid isotropic microstructures with penalization method (SIMP), no penalty factor is required in the material interpolation model; compared with the evolutionary structural optimization method (ESO), intermediate-density elements are allowed in the optimization process, but the concept of gradually removing the low-utilization materials near the boundary in the ESO method is retained. After the optimal result is obtained, the structural boundary element is processed by the level set of nodal strain energy, and the optimization result with smooth boundaries similar to the level set method (LSM) can be obtained. The proposed method has the superiority of the variable density method, and it also combines the advantages of the evolutionary method and the level set method, so which is named as boundary density evolution (BDE) method. The four static and one dynamic optimization examples illustrate the stability and efficiency of the proposed method.  相似文献   

4.
This paper will propose a more effective and efficient topology optimization method based on isogeometric analysis, termed as isogeometric topology optimization (ITO), for continuum structures using an enhanced density distribution function (DDF). The construction of the DDF involves two steps. (1)  Smoothness: the Shepard function is firstly utilized to improve the overall smoothness of nodal densities. Each nodal density is assigned to a control point of the geometry. (2) Continuity: the high-order NURBS basis functions are linearly combined with the smoothed nodal densities to construct the DDF for the design domain. The nonnegativity, partition of unity, and restricted bounds [0, 1] of both the Shepard function and NURBS basis functions can guarantee the physical meaning of material densities in the design. A topology optimization formulation to minimize the structural mean compliance is developed based on the DDF and isogeometric analysis to solve structural responses. An integration of the geometry parameterization and numerical analysis can offer the unique benefits for the optimization. Several 2D and 3D numerical examples are performed to demonstrate the effectiveness and efficiency of the proposed ITO method, and the optimized 3D designs are prototyped using the Selective Laser Sintering technique.  相似文献   

5.
With the fast development of additive manufacturing technology, topology optimization involving multiple materials has received ever increasing attention. Traditionally, this kind of optimization problem is solved within the implicit solution framework by using the Solid Isotropic Material with Penalization or level set method. This treatment, however, will inevitably lead to a large number of design variables especially when many types of materials are involved and 3‐dimensional (3D) problems are considered. This is because for each type of material, a corresponding density field/level function defined on the entire design domain must be introduced to describe its distribution. In the present paper, a novel approach for topology optimization with multiple materials is established based on the Moving Morphable Component framework. With use of this approach, topology optimization problems with multiple materials can be solved with much less numbers of design variables and degrees of freedom. Numerical examples provided demonstrate the effectiveness of the proposed approach.  相似文献   

6.
Unlike the traditional topology optimization approach that uses the same discretization for finite element analysis and design optimization, this paper proposes a framework for improving multiresolution topology optimization (iMTOP) via multiple distinct discretizations for: (1) finite elements; (2) design variables; and (3) density. This approach leads to high fidelity resolution with a relatively low computational cost. In addition, an adaptive multiresolution topology optimization (AMTOP) procedure is introduced, which consists of selective adjustment and refinement of design variable and density fields. Various two‐dimensional and three‐dimensional numerical examples demonstrate that the proposed schemes can significantly reduce computational cost in comparison to the existing element‐based approach. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   

7.
A new integrated layout optimization method is proposed here for the design of multi‐component systems. By introducing movable components into the design domain, the components layout and the supporting structural topology are optimized simultaneously. The developed design procedure mainly consists of three parts: (i) Introduction of non‐overlap constraints between components. The finite circle method (FCM) is used to avoid the components overlaps and also overlaps between components and the design domain boundaries. (ii) Layout optimization of the components and supporting structure. Locations and orientations of the components are assumed as geometrical design variables for the optimal placement while topology design variables of the supporting structure are defined by the density points. Meanwhile, embedded meshing techniques are developed to take into account the finite element mesh change caused by the component movements. (iii) Consistent material interpolation scheme between element stiffness and inertial load. The commonly used solid isotropic material with penalization model is improved to avoid the singularity of localized deformation in the presence of design dependent loading when the element stiffness and the involved inertial load are weakened by the element material removal. Finally, to validate the proposed design procedure, a variety of multi‐component system layout design problems are tested and solved on account of inertia loads and gravity center position constraint. Solutions are compared with traditional topology designs without component. Copyright © 2008 John Wiley & Sons, Ltd.  相似文献   

8.
We study the simultaneous analysis and design (SAND) formulation of the ‘classical’ topology optimization problem subject to linear constraints on material density variables. Based on a dual method in theory, and a primal‐dual method in practice, we propose a separable and strictly convex quadratic Lagrange–Newton subproblem for use in sequential approximate optimization of the SAND‐formulated classical topology design problem. The SAND problem is characterized by a large number of nonlinear equality constraints (the equations of equilibrium) that are linearized in the approximate convex subproblems. The availability of cheap second‐order information is exploited in a Lagrange–Newton sequential quadratic programming‐like framework. In the spirit of efficient structural optimization methods, the quadratic terms are restricted to the diagonal of the Hessian matrix; the subproblems have minimal storage requirements, are easy to solve, and positive definiteness of the diagonal Hessian matrix is trivially enforced. Theoretical considerations reveal that the dual statement of the proposed subproblem for SAND minimum compliance design agrees with the ever‐popular optimality criterion method – which is a nested analysis and design formulation. This relates, in turn, to the known equivalence between rudimentary dual sequential approximate optimization algorithms based on reciprocal (and exponential) intervening variables and the optimality criterion method. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

9.
将稳定性问题引入传统变密度法中,可实现包含稳定性约束的平面模型结构拓扑优化。以单元相对密度为设计变量,结构柔度最小为目标函数,结构体积和失稳载荷因子为约束条件建立优化问题数学模型,提出了一种考虑结构稳定性的变密度拓扑优化方法。通过分析结构柔度、体积、失稳载荷因子对设计变量的灵敏度,并基于拉格朗日乘子法和Kuhn-Tucker条件,推导了优化问题的迭代准则。同时,利用基于约束条件的泰勒展开式求解优化准则中的拉格朗日乘子。通过推导平面四节点四边形单元几何刚度矩阵的显式表达式,得到了优化准则中的几何应变能。最后,通过算例对提出的方法进行了验证,并与不考虑稳定性的传统变密度拓扑优化方法进行对比,结果表明该方法能显著提高拓扑优化结果的稳定性。研究结果对细长受压结构的优化设计有重要指导意义,对结构的稳定性设计有一定参考价值。  相似文献   

10.
A new isogeometric density‐based approach for the topology optimization of multi‐material structures is presented. In this method, the density fields of multiple material phases are represented using the isogeometric non‐uniform rational B‐spline‐based parameterization leading to exact modeling of the geometry, removing numerical artifacts and full analytical computation of sensitivities in a cost‐effective manner. An extension of the perimeter control technique is introduced where restrictions are imposed on the perimeters of density fields of all phases. Consequently, not only can one control the complexity of the optimal design but also the minimal lengths scales of all material phases. This leads to optimal designs with significantly enhanced manufacturability and comparable performance. Unlike the common element‐wise or nodal‐based density representations, owing to higher order continuity of density fields in this method, their gradients required for perimeter control restrictions are calculated exactly without additional computational cost. The problem is formulated with constraints on either (1) volume fractions of different material phases or (2) the total mass of the structure. The proposed method is applied for the minimal compliance design of two‐dimensional structures consisting of multiple distinct materials as well as functionally graded ones. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

11.
This work presents a generalized substructuring-based topology optimization method for the design hierarchical lattice structures to maximize the first eigenvalue. In this method, the macrostructure is assumed to be composed of substructures with a common artificial lattice geometry pattern. And two different yet connected scales are considered through a lattice geometry feature parameter. The feature parameter, which can control the material distribution of the substructure, determines the relative density of corresponding substructure. Each substructure is condensed into a super-element to obtain the associated density-related matrices. A surrogate model using cubic spline interpolation has been particularly built to map the density to stiffness and mass matrices of condensed super-elements. The derivatives of super-element matrices to the associated densities can be evaluated efficiently and accurately. Here, an augmented penalized density for this surrogate model is introduced. And the conventional optimality criteria method is selected as updating method of the density design variables. Numerical examples under two lattice patterns of substructures are shown to validate the correctness and superiority of this substructure-based topology optimization method.  相似文献   

12.
A general topology optimization method, which is capable of simultaneous design of density and orientation of anisotropic material, is proposed by introducing orientation design variables in addition to the density design variable. In this work, the Cartesian components of the orientation vector are utilized as the orientation design variables. The proposed method supports continuous orientation design, which is out of the scope of discrete material optimization approaches, as well as design using discrete angle sets. The advantage of this approach is that vector element representation is less likely to fail into local optima because it depends less on designs of former steps, especially compared with using the angle as a design variable (Continuous Fiber Angle Optimization) by providing a flexible path from one angle to another with relaxation of orientation design space. An additional advantage is that it is compatible with various projection or filtering methods such as sensitivity filters and density filters because it is free from unphysical bound or discontinuity such as the one at θ = 2π and θ = 0 seen with direct angle representation. One complication of Cartesian component representation is the point‐wise quadratic bound of the design variables; that is, each pair of element values has to reside in a given circular bound. To overcome this issue, we propose an isoparametric projection method, which transforms box bounds into circular bounds by a coordinate transformation with isoparametric shape functions without having the singular point that is seen at the origin with polar coordinate representation. A new topology optimization method is built by taking advantage of the aforementioned features and modern topology optimization techniques. Several numerical examples are provided to demonstrate its capability. Copyright © 2014 John Wiley & Sons, Ltd.  相似文献   

13.
Sensor and actuator based on laminated piezocomposite shells have shown increasing demand in the field of smart structures. The distribution of piezoelectric material within material layers affects the performance of these structures; therefore, its amount, shape, size, placement, and polarization should be simultaneously considered in an optimization problem. In addition, previous works suggest the concept of laminated piezocomposite structure that includes fiber‐reinforced composite layer can increase the performance of these piezoelectric transducers; however, the design optimization of these devices has not been fully explored yet. Thus, this work aims the development of a methodology using topology optimization techniques for static design of laminated piezocomposite shell structures by considering the optimization of piezoelectric material and polarization distributions together with the optimization of the fiber angle of the composite orthotropic layers, which is free to assume different values along the same composite layer. The finite element model is based on the laminated piezoelectric shell theory, using the degenerate three‐dimensional solid approach and first‐order shell theory kinematics that accounts for the transverse shear deformation and rotary inertia effects. The topology optimization formulation is implemented by combining the piezoelectric material with penalization and polarization model and the discrete material optimization, where the design variables describe the amount of piezoelectric material and polarization sign at each finite element, with the fiber angles, respectively. Three different objective functions are formulated for the design of actuators, sensors, and energy harvesters. Results of laminated piezocomposite shell transducers are presented to illustrate the method. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   

14.
It is common in solving topology optimization problems to replace an integer‐valued characteristic function design field with the material volume fraction field, a real‐valued approximation of the design field that permits ‘fictitious’ mixtures of materials during intermediate iterations in the optimization process. This is reasonable so long as one can interpolate properties for such materials and so long as the final design is integer valued. For this purpose, we present a method for smoothly thresholding the volume fractions of an arbitrary number of material phases which specify the design. This method is trivial for two‐material design problems, for example, the canonical topology design problem of specifying the presence or absence of a single material within a domain, but it becomes more complex when three or more materials are used, as often occurs in material design problems. We take advantage of the similarity in properties between the volume fractions and the barycentric coordinates on a simplex to derive a thresholding, method which is applicable to an arbitrary number of materials. As we show in a sensitivity analysis, this method has smooth derivatives, allowing it to be used in gradient‐based optimization algorithms. We present results, which show synergistic effects when used with Solid Isotropic Material with Penalty and Rational Approximation of Material Properties material interpolation functions, popular methods of ensuring integerness of solutions. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   

15.
A comprehensive solution for bus frame design is proposed to bridge multi-material topology optimization and cross-sectional size optimization. Three types of variables (material, topology and size) and two types of constraints (static stiffness and frequencies) are considered to promote this practical design. For multi-material topology optimization, an ordered solid isotropic material with penalization interpolation is used to transform the multi-material selection problem into a pure topology optimization problem, without introducing new design variables. Then, based on the previously optimal topology result, cross-sectional sizes of the bus frame are optimized to further seek the least mass. Sequential linear programming is preferred to solve the two structural optimization problems. Finally, an engineering example verifies the effectiveness of the presented method, which bridges the gap between topology optimization and size optimization, and achieves a more lightweight bus frame than traditional single-material topology optimization.  相似文献   

16.
Topology optimization has exhibited an exceptional capability of improving structural design. However, several typical topology optimization algorithms are finite element (FE) based, where mesh‐dependent zigzag representation of boundaries is barely avoidable in both intermediate and final results. To tackle the problem, this paper proposes a new fixed‐grid‐based bidirectional evolutionary structural optimization method, namely FG BESO. The adoption of an FG FE framework enables a continuous boundary change in the course of topology optimization, which provides a means of dealing with not only the non‐smooth boundary of the final design but also the interpretation of intermediate densities. As a class of important practical application, it is interesting to make use of the new FG BESO method to the reinforcement design for underground tunnels. To accommodate the FG BESO technique to geological engineering applications, a nodal sensitivity is derived for a two‐phase material model comprising the artificial reinforcement and original rock. In this paper, some innovative topological designs of tunnel reinforcements are presented for minimizing the floor and sidewall heaves under different geological loading conditions. Copyright © 2007 John Wiley & Sons, Ltd.  相似文献   

17.
This paper proposes a level‐set based topology optimization method incorporating a boundary tracking mesh generating method and nonlinear programming. Because the boundary tracking mesh is always conformed to the structural boundary, good approximation to the boundary is maintained during optimization; therefore, structural design problems are solved completely without grayscale material. Previously, we introduced the boundary tracking mesh generating method into level‐set based topology optimization and updated the design variables by solving the level‐set equation. In order to adapt our previous method to general structural optimization frameworks, the incorporation of the method with nonlinear programming is investigated in this paper. To successfully incorporate nonlinear programming, the optimization problem is regularized using a double‐well potential. Furthermore, the sensitivities with respect to the design variables are strictly derived to maintain consistency in mathematical programming. We expect the investigation to open up a new class of grayscale‐free topology optimization. The usefulness of the proposed method is demonstrated using several numerical examples targeting two‐dimensional compliant mechanism and metallic waveguide design problems. Copyright © 2014 John Wiley & Sons, Ltd.  相似文献   

18.
This paper presents a level‐set‐based topology optimization method based on numerically consistent sensitivity analysis. The proposed method uses a direct steepest‐descent update of the design variables in a level‐set method; the level‐set nodal values. An exact Heaviside formulation is used to relate the level‐set function to element densities. The level‐set function is not required to be a signed‐distance function, and reinitialization is not necessary. Using this approach, level‐set‐based topology optimization problems can be solved consistently and multiple constraints treated simultaneously. The proposed method leads to more insight in the nature of level‐set‐based topology optimization problems. The level‐set‐based design parametrization can describe gray areas and numerical hinges. Consistency causes results to contain these numerical artifacts. We demonstrate that alternative parameterizations, level‐set‐based or density‐based regularization can be used to avoid artifacts in the final results. The effectiveness of the proposed method is demonstrated using several benchmark problems. The capability to treat multiple constraints shows the potential of the method. Furthermore, due to the consistency, the optimizer can run into local minima; a fundamental difficulty of level‐set‐based topology optimization. More advanced optimization strategies and more efficient optimizers may increase the performance in the future. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   

19.
The paper presents a gradient‐based topology optimization formulation that allows to solve acoustic–structure (vibro‐acoustic) interaction problems without explicit boundary interface representation. In acoustic–structure interaction problems, the pressure and displacement fields are governed by Helmholtz equation and the elasticity equation, respectively. Normally, the two separate fields are coupled by surface‐coupling integrals, however, such a formulation does not allow for free material re‐distribution in connection with topology optimization schemes since the boundaries are not explicitly given during the optimization process. In this paper we circumvent the explicit boundary representation by using a mixed finite element formulation with displacements and pressure as primary variables (a u /p‐formulation). The Helmholtz equation is obtained as a special case of the mixed formulation for the elastic shear modulus equating to zero. Hence, by spatial variation of the mass density, shear and bulk moduli we are able to solve the coupled problem by the mixed formulation. Using this modelling approach, the topology optimization procedure is simply implemented as a standard density approach. Several two‐dimensional acoustic–structure problems are optimized in order to verify the proposed method. Copyright © 2006 John Wiley & Sons, Ltd.  相似文献   

20.
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