• Nuclear Engineering and Technology
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• 제51권5호
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• pp.1209-1217
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• 2019

Due to the limitation of the computers, the conventional homogenization method is based on many assumptions and approximations, and some tough problems such as energy spectrum and boundary condition are faced. To deal with those problems, the Monte Carlo global homogenization is adopted. The Reactor Monte Carlo code RMC is used to study the global homogenization method, and the one-step global homogenization method is proposed. The superimposed mesh geometry is also used to divide the physical models, leading to better geometric flexibility. A set of multigroup homogenization cross sections is online generated for each mesh under the real neutron energy spectrum and boundary condition, the cross sections are adjusted by the superhomogenization method, and no leakage correction is required. During the process of superhomogenization, the author-developed reactor core program NLSP3 is used for global calculation, so the global flux distribution and equivalent homogenization cross sections could be solved simultaneously. Meanwhile, the calculated homogenization cross section could accurately reconstruct the non-homogenization flux distribution and could also be used for fine calculation. This one-step global homogenization method was tested by a PWR assembly and a small reactor model, and the results show the validity.

• 대한기계학회논문집A
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• 제28권4호
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• pp.370-377
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• 2004

The density approach and the homogenization design method are representative methods in topology optimization problems. In the topology optimization in magnetic fields, those methods are applied based on the results of the applications In elastic fields. In this study, the density method is modified considering the concept of the homogenization design method. Also, the results of the topology optimization in magnetic fields by the modified density method as well as the homogenization method are compared especially focusing the change of the penalization parameter in the density approach. The effect of the definition of the design domain such as global/local design domain is also discussed.

• Structural Engineering and Mechanics
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• 제4권6호
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• pp.613-630
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• 1996

The homogenization method is used to develop a beam element in space for thermo-mechanical analysis of unidirectional composites. Local stress and temperature field in the microscale are described using the function of homogenization. The global (macroscopic) behaviour of the structure is supposed to be that of a beam. Beam-type kinematical hypotheses (including independent shear rotations) are hence applied and superposed on the microdescription. A macroscopic stiffness matrix for such a beam element is then developed which contains the microscale properties of the single cell of periodicity. The presented model enables us to analyse without too much computational effort complicated composite structures such as e.g. toroidal coils of a fusion reactor. We need only a FE mesh sufficiently fine for a correct description of the local geometry of a single cell and a few of the newly developed elements for the description of the global behaviour. An unsmearing procedure gives the stress and temperature field in the different materials of a single cell.

• Structural Engineering and Mechanics
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• 제5권5호
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• pp.565-576
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• 1997

The material-based homogenization design method generates arbitrary topologies of initial structural design as well as reinforcement structural design by controlling the amount of material available. However, if a small volume constraint is specified in the design of Lightweight structures, thin and slender structures are usually obtained. For these structures stability becomes one of the most important requirements. Thus, to prevent overall buckling (that is, to increase stability), the objective of the design is to maximize the buckling load of a structure. In this paper, the buckling analysis is restricted to the linear buckling behavior of a structure. The global stability requirement is defined as a stiffness constraint, and determined by solving the eigenvalue problem. The optimality conditions to update the design variables are derived based on the sequential convex approximation method and the dual method. Illustrated examples are presented to validate the feasibility of this method in the design of structures.

• Nuclear Engineering and Technology
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• 제52권7호
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• pp.1347-1354
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• 2020

To improve the efficiency of MC criticality calculation, an acceleration method of fission source convergence which gives an improved initial fission source is proposed. In this method, the MC global homogenization is carried out to obtain the macroscopic cross section of each material mesh, and then the nonlinear iterative solution of the SP3 equations is used to determine the fission source distribution. The calculated fission source is very close to the real fission source, which describes its space and energy distribution. This method is an automatic computation process and is tested by the C5G7 benchmark, the results show that this acceleration method is helpful to reduce the inactive cycles and overall running time.

• Interaction and multiscale mechanics
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• 제3권3호
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• pp.213-234
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• 2010

A multiscale method is presented for analysis of thin slab structures in which the microstructures can not be reduced to two-dimensional plane stress models and thus three dimensional treatment of microstructures is necessary. This method is based on the classical asymptotic expansion multiscale approach but with consideration of the special geometric characteristics of the slab structures. This is achieved via a special form of multiscale asymptotic expansion of displacement field. The expanded three dimensional displacement field only exhibits in-plane periodicity and the thickness dimension is in the global scale. Consequently by employing the multiscale asymptotic expansion approach the global macroscopic structural problem and the local microscopic unit cell problem are rationally set up. It is noted that the unit cell is subjected to the in-plane periodic boundary conditions as well as the traction free conditions on the out of plane surfaces of the unit cell. The variational formulation and finite element implementation of the unit cell problem are discussed in details. Thereafter the in-plane material response is systematically characterized via homogenization analysis of the proposed special unit cell problem for different microstructures and the reasoning of the present method is justified. Moreover the present multiscale analysis procedure is illustrated through a plane stress beam example.

• Nuclear Engineering and Technology
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• 제16권4호
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• pp.202-216
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• 1984

Nodal method가 소격격자 해석방법의 하나로 정립됨으로써, 계산격자가 비교적 크더라도 각 격자의 평균출력분포를 정확히 계산할 수 있게 하는 균질화변수틀 찾는 방법이 중요하게 되었다. 본 연구에서는 simplified equivalence theory와 approximate node equivalence theory의 두가지 근사방법을 가압경수형 원자로 문제에 적응하여 시험하여 보았다. 균질화계산과 노심분석계산 방법으로서 analytic nodal method에 기초를 둔 ANM 코드를 개발하였다. 여러 균질화 방법외 정확성을 KTDD 코드에 의한 reference solution과 비교하여 본 결과, 균질화 계산은 핵연료영역에서는 영역별 핵연료집합체 계산으로, baffle과 reflector의 공존 격자영역은 이들을 포함하는 color set 계산으로 수행할 수 있음을 알았다. Approximate node equivalence theory에 입각해서 approximate homogenized cross-section들과 approximate discontinuity factor들의 균질화 변수를 사용하면 출력분포와 임계도가 각각 0.8%, 0,1% 오차 범위내에서 예측되었다.

• Interaction and multiscale mechanics
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• 제4권2호
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• pp.107-122
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• 2011

Mechanical behavior in nano-sized structures differs from those in macro sized structures due to surface effect. As the ratio of surface to volume increases, surface effect is not negligible and causes size-dependent mechanical behavior. In order to identify this size effect, atomistic simulations are required; however, it has many limitations because too much computational resource and time are needed. To overcome the restrictions of the atomistic simulations and graft the well-established continuum theories, the continuum model considering surface effect, which is based on the bridging technique between atomistic and continuum simulations, is introduced. Because it reflects the size effect, it is possible to carry out a variety of analysis which is intractable in the atomistic simulations. As a part of the application examples, the homogenization method is applied to micro/nano thin films with porosity and the homogenized elastic coefficients of the nano scale thickness porous films are computed in this paper.

• 대한기계학회논문집A
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• 제28권10호
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• pp.1435-1450
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• 2004

The investigation, which includes the material homogenization and the calculation of local stress concentration of long-fibrous composites in a microscopic level, has been performed to analyze the behavior of fiber-reinforced composites by using finite element method. In order to carry out this study, the finite element models of composites have been generated by the idealized arrays as square and hexagonal-packed type. In the FE analysis, the boundary conditions of micromechanical finite element method(MFEM) have been defined and verified by comparing with the results from multi-cells, and the effective material properties of composites composed of graphite/epoxy have been also evaluated by rules of mixture. For acquiring the relation between the global and local behaviors of composites, the magnifications of strain, stress, and interfacial stress of composites subjected to a longitudinal and transverse loading respectively have been calculated. And the magnifications have been proposed as the stress concentration in the microscopic level at composite material.

• Nuclear Engineering and Technology
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• 제44권2호
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• pp.207-224
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• 2012

This article discusses selects of some outstanding problems in nuclear reactor analysis, with proposed approaches thereto and numerical test results, as follows: i) multi-group approximation in the transport equation, ii) homogenization based on isolated single-assembly calculation, and iii) critical spectrum in Monte Carlo depletion.