• Interaction and multiscale mechanics
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• 제4권3호
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• pp.173-185
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• 2011

A multiscale modeling scheme that addresses the influence of the nanoparticle size in nanocomposites consisting of nano-sized spherical particles embedded in a polymer matrix is presented. A micromechanics-based constitutive model for nanoparticle-reinforced polymer composites is derived by incorporating the Eshelby tensor considering the interface effects (Duan et al. 2005a) into the ensemble-volume average method (Ju and Chen 1994). A numerical investigation is carried out to validate the proposed micromechanics-based constitutive model, and a parametric study on the interface moduli is conducted to investigate the effect of interface moduli on the overall behavior of the composites. In addition, molecular dynamics (MD) simulations are performed to determine the mechanical properties of the nanoparticles and polymer. Finally, the overall elastic moduli of the nanoparticle-reinforced polymer composites are estimated using the proposed multiscale approach combining the ensemble-volume average method and the MD simulation. The predictive capability of the proposed multiscale approach has been demonstrated through the multiscale numerical simulations.

• 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.

• Computers and Concrete
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• 제23권1호
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• pp.69-80
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• 2019

Modeling approach for mesoscopic model of concrete depicting mass transportation and physicochemical reaction is important since there is growing demand for accuracy and computational efficiency of numerical simulation. Mesoscopic numerical simulation considering binder, aggregate and Interfacial Transition Zone (ITZ) generally produces huge number of DOFs, which is inapplicable for full structure. In this paper, a three-dimensional multiscale approach describing three-phase structure of concrete was discussed numerically. An effective approach generating random aggregate in polygon based on checking centroid distance was introduced. Moreover, ITZ elements were built by parallel expanding the surface of aggregates on inner side. By combining mesoscopic model including full-graded aggregate and macroscopic model, cases related to diffusivity and thickness of ITZ, volume fraction and grade of aggregate were studied regarding the consideration of multiscale compensation. Results clearly showed that larger analysis model in multiscale model expanded the diffusion space of chloride ion and decreased chloride content in front of rebar. Finally, this paper addressed some worth-noting conclusions about the chloride distribution and rebar corrosion regarding the configuration of, rebar diameter, concrete cover and exposure period.

• Interaction and multiscale mechanics
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• 제3권1호
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• pp.1-22
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• 2010

In this paper one introduces a method of multiscale modelling called collection of dynamical systems with dimensional reduction. The method is suggested to be an appropriate approach to theoretical modelling of phenomena in mechanics of materials having in mind especially dynamics of processes. Within this method one formalizes scale of averaging of processes during modelling. To this end a collection of dynamical systems is distinguished within an elementary dynamical system. One introduces a dimensional reduction procedure which is designed to be a method of transition between various scales. In order to consider continuum models as obtained by means of the dimensional reduction one introduces continuum with finite-dimensional fields. Owing to geometrical elements associated with the elementary dynamical system we can formalize scale of averaging within continuum mechanics approach. In general presented here approach is viewed as a continuation of the rational mechanics.

• Journal of the Korean Society for Industrial and Applied Mathematics
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• 제24권2호
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• pp.215-227
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• 2020

A new multiscale finite element method for elliptic problems with highly oscillating coefficients are introduced. A hybridization yields a locally flux-conserving numerical scheme for multiscale problems. Our approach naturally induces a homogenized equation which facilitates error analysis. Complete convergence analysis is given and numerical examples are presented to validate our analysis.

• 대한기계학회논문집A
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• 제28권3호
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• pp.251-258
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• 2004

Since the multiscale wavelet-based numerical methods allow effective adaptive analysis, they have become new analysis tools. However, the main applications of these methods have been mainly on elliptic problems, they are rarely used for eigenvalue analysis. The objective of this paper is to develop a new multiscale wavelet-based adaptive Galerkin method for eigenvalue analysis. To this end, we employ the hat interpolation wavelets as the basis functions of the finite-dimensional trial function space and formulate a multiresolution analysis approach using the multiscale wavelet-Galerkin method. It is then shown that this multiresolution formulation makes iterative eigensolvers very efficient. The intrinsic difference-checking nature of wavelets is shown to play a critical role in the adaptive analysis. The effectiveness of the present approach will be examined in terms of the total numbers of required nodes and CPU times.

• Nuclear Engineering and Technology
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• 제50권5호
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• pp.698-708
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• 2018

This article introduces a methodology of designing a wavelet operator suitable for multiscale modeling. The operator matrix transforms states of a multivariable system onto projection space. In addition, it imposes a specific structure on the system matrix in a multiscale environment. To be specific, the article deals with a diagonalizing transform that is useful for decoupled control of a system. It establishes that there exists a definite relationship between the model in the measurement space and that in the projection space. Methodology for deriving the multirate perfect reconstruction filter bank, associated with the wavelet operator, is presented. The efficacy of the proposed technique is demonstrated by modeling the point kinetics nuclear reactor. The outcome of the multiscale modeling approach is compared with that in the single-scale approach to bring out the advantage of the proposed method.

• Computers and Concrete
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• 제21권4호
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• pp.471-484
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• 2018

Refined analysis depicting mass transportation and physicochemical reaction and reasonable computing load with acceptable DOFs are the two major challenges of numerical simulation for concrete durability. Mesoscopic numerical simulation for chloride diffusion considering binder, aggregate and interfacial transition zone is unable to be expended to the full structure due to huge number of DOFs. In this paper, a multiscale approach of combining both mesoscopic model including full-graded aggregate and equivalent macroscopic model was introduced. An equivalent conversion of chloride content at the Interfacial Transition Layer (ITL) connecting both models was considered. Feasibility and relative error were discussed by analytical deduction and numerical simulation. Case study clearly showed that larger analysis model in multiscale model expanded the diffusion space of chloride ion and decreased chloride content in front of rebar. Difference for single-scale simulation and multiscale approach was observed. Finally, this paper addressed some worth-noting conclusions about the chloride distribution and rebar corrosion regarding the configuration of rebar placement, rebar diameter, concrete cover and exposure period.

• Composites Research
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• 제36권5호
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• pp.329-334
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• 2023

기존의 멀티스케일 유한요소법(Multiscale finite element, FE² )은 거시 스케일의 모든 적분점에서 대표 체적요소(representative volume element, RVE)의 미시 경계치 문제를 반복적으로 계산하기 때문에 긴 해석 시간과 많은 데이터 저장 공간을 필요로 한다. 이를 해결하기 위해 본 연구에서 평균장 균질화 데이터 기반 멀티스케일 해석 기법을 개발하였다. 데이터 기반 전산역학(data-driven computational mechanics, DDCM) 해석은 변형률-응력 데이터 셋을 직접적으로 사용하는 모델-프리(model-free)접근 방식이다. 멀티스케일 해석을 수행하기 위해, 평균장 균질화(mean-field homogenization)를 활용하여 복합재의 미세구조에 대한 변형률-응력 데이터베이스(database)를 효율적으로 구축하고, 이를 기반으로 데이터 기반 전산역학 시뮬레이션을 수행하였다. 본 논문에서는 개발한 멀티 스케일 해석 프레임워크(framework)를 예제에 적용하여, 초탄성(hyperelasticity) 복합재의 미세 구조를 고려한 데이터 기반 전산역학 시뮬레이션 결과를 확인하였다. 따라서, 데이터 기반 전산역학 접근 방식을 활용한 멀티스케일 해석기법은 다양한 재료 및 구조에 적용될 수 있으며, 멀티스케일 해석 연구 및 응용 가능성을 열어줄 것으로 기대된다.

• 사상체질의학회지
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• 제35권4호
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• pp.10-22
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• 2023

Objectives The aim of this study is to explore the mechanism of action and target diseases of Sasang constitutional prescriptions using a multiscale interactome approach. Methods The compound and target information of Sasang constitutional prescriptions were retrieved from various databases such as the TM-MC, STITCH, and TTD. Key targets for Sasang constitutional prescriptions were identified by selecting the top 100 targets based on the number of simple paths within the constructed network. Diffusion profiles for Sasang constitutional prescriptions and diseases were calculated based on a biased random walk algorithm. Potential diseases and key mechanisms of Sasang constitutional prescriptions were identified by analyzing diffusion profiles. Results We identified 144 Sasang constitutional prescriptions and their targets, finding 80 herbs with effective biological targets. A cluster analysis based on selecting up to 100 key targets for each prescription revealed a more cohesive grouping of prescriptions according to Sasang constitution. We then predicted potential diseases for 62 Sasang constitutional prescriptions using diffusion profiles calculated on a multiscale interactome. Finally, our analysis of diffusion profiles revealed key targets and biological functions of prescriptions in obesity and diabetes. Conclusions This study demonstrates the effectiveness of a multiscale interactome approach in elucidating the complex mechanisms and potential therapeutic applications of prescriptions in Sasang constitutional medicine.