• Transactions of the Korean Society for Noise and Vibration Engineering
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• v.27 no.1
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• pp.72-79
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• 2017

A full treatment of damping material is not an effective method because the damping effect is not significantly increased compared to that obtained by an effective partial damping treatment. Thus, a variety of methodologies has been considered in order to achieve an optimal damping treatment. One of the widely applied approaches is topology optimization. However, the high computational expenses can be an issue in topology optimization. A new efficient convergence criterion, reducible design variable method (RDVM), is applied to reduce computational expense in topology optimization. The idea of RDVM topology optimization is to adaptively reduce the number of design variables based on the history. The iteration repeats until the number of design variables becomes zero. The aim of this research is to adopt RDVM topology optimization into obtaining an optimal damping treatment. In order to demonstrate the effectiveness and efficiency of RDVM topology optimization, optimal damping layouts and computational expenses are compared between conventional and RDVM topology optimization.

• Proceedings of the Computational Structural Engineering Institute Conference
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• 2007.04a
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• pp.157-162
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• 2007

A new level set based topology optimization employing inner-front creation algorithm is presented. In the conventional level set based topology optimization, the optimum topology strongly depends on the initial level set distribution due to the incapability of inner-front creation during optimization process. In the present work, in this regard, an inner-front creation algorithm is proposed. in which the sizes. shapes. positions, and number of new inner-fronts during the optimization process can be globally and consistently identified by considering both the value of a given criterion for inner-front creation and the occupied volume (area) of material domain. To facilitate the inner-front creation process, the inner-front creation map which corresponds to the discrete valued criterion of inner-front creation is applied to the level set function. In order to regularize the design domain during the optimization process, the edge smoothing is carried out by solving the edge smoothing partial differential equation (PDE). Updating the level set function during the optimization process, in the present work, the least-squares finite element method (LSFEM) is employed. As demonstrative examples for the flexibility and usefulness of the proposed method. the level set based topology optimization considering lightweight design of 3D shell structure is carried out.

• Journal of the Korean Society for Precision Engineering
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• v.20 no.6
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• pp.113-122
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• 2003

Topology optimization is begun with layout optimization that is attributed to Rozvany and Prager of the 1960's. They claimed that structure was transformed into truss connecting all the nodes of finite element and optimized by control of its sectional modulus. But, this method is partial topology optimization. General layout optimal design appliable to continum structure was proposed by Bendsoe and Kikuchi in 1988. Topology optimization expresses material stiffness of structure into function of arbitrary variable. If this variable is 1, material exists but if this variable is 0, material doesn't exist. Therefore, topology optimization searches the distribution function of material stiffness for structure. There are a few researchs for simple engineering problem such as topology optimization of square plane structure or truss structure. So, This study applied to topology optimization of table liner for vertical roller mill that is the largest scale in the world. After table liner decreased by 20% of original weight, the structure analysis for first optimized model was performed.

• The Transactions of The Korean Institute of Electrical Engineers
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• v.62 no.4
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• pp.544-553
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• 2013

In this paper, we propose the pattern classifier of Radial Basis Function Neural Networks(RBFNNs) for diagnosis of 3-phase partial discharge. Conventional methods map the partial discharge/noise data on 3-PARD map, and decide whether the partial discharge occurs or not from 3-phase or neutral point. However, it is decided based on his own subjective knowledge of skilled experter. In order to solve these problems, the mapping of data as well as the classification of phases are considered by using the general 3-PARD map and PA method, and the identification of phases occurring partial discharge/noise discharge is done. In the sequel, the type of partial discharge occurring on arbitrary random phase is classified and identified by fuzzy clustering-based polynomial Radial Basis Function Neural Networks(RBFNN) classifier. And by identifying the learning rate, momentum coefficient, and fuzzification coefficient of FCM fuzzy clustering with the aid of PSO algorithm, the RBFNN classifier is optimized. The virtual simulated data and the experimental data acquired from practical field are used for performance estimation of 3-phase partial discharge pattern classifier.

• Bulletin of the Korean Chemical Society
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• v.25 no.4
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• pp.553-556
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• 2004

In this study we have performed ab initio computer simulations to investigate the conformational characteristics of the tetraethyl (1) and triethyl ester (2) of p-tert-butylcalix[4]arene. The structures of different conformational isomers for each compound have been optimized using ab initio RHF/6-31G methods. After optimization, B3LYP/6-31+G(d,p) single point calculations of the final structures are done to include the effect of electron correlation and the basis set with diffuse function and polarization function. Relative stability of tetraethyl ester (1) of p-tert-butylcalix[4]arene is in following order: cone (most stable) > partial cone > 1,3- alternate > 1,2-alternate isomer. Relative stability of triethyl ester (2) of p-tert-butylcalix[4]arene is in following order: cone (most stable) > 2-partial cone > 1-partial cone > 3-partial cone ~ 1,3-alternate ~ 1,2- alternate isomer.

• Journal of the Korean Institute of Telematics and Electronics C
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• v.34C no.10
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• pp.27-35
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• 1997

In this paper, we propose a new scheme for the generation of partial products for VLSI fast parallel multiplier. It adopts a new encoding method which halves the number of partial products using 2x2 submultipliers and rearrangement of primitive partial products. The true 4-input CSA can be achieved with appropriate rearrangement of primitive partial products out of 2x2 submultipliers using the newly proposed theorem on binary number system. A 16bit x 16bit multiplier has been desinged using the proposed method and simulated to prove that the method has comparable speed and area compared to booth's encoding method. Much smaller and faster multiplier could be obtained with far optimization. The proposed scheme can be easily extended to multipliers with inputs of higher resolutions.

• Journal of the Korean Institute of Gas
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• v.16 no.1
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• pp.26-32
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• 2012

The autoignition temperature is one of the most important physical properties used to determine the flammability characteristics of chemical substances. Despite the needs of the experimental autoignition temperature data for the design of chemical plants, it is not easy to get the data. This study have built and compared partial least squares (PLS) and support vector machine (SVM) models to predict the autoignition temperatures of 503 organic compounds out of DIPPR 801. As the independent variables of the models, 59 functional groups were chosen based on the group contribution method. The prediction errors calculated from cross-validation were employed to determine the optimal parameters of two models. And, particle swarm optimization was used to get three parameters of SVM model. The PLS and SVM results of the average absolute errors for the whole data range from 58.59K and 29.11K, respectively, indicating that the predictive ability of the SVM is much superior than PLS.

• Steel and Composite Structures
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• v.47 no.5
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• pp.569-585
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• 2023

This paper proposes an efficient approach for the structural topology optimization of bi-directional functionally graded structures by incorporating popular radial basis functions (RBFs) into an implicit level set (ILS) method. Compared to traditional element density-based methods, a level set (LS) description of material boundaries produces a smoother boundary description of the design. The paper develops RBF implicit modeling with multiquadric (MQ) splines, thin-plate spline (TPS), exponential spline (ES), and Gaussians (GS) to define the ILS function with high accuracy and smoothness. The optimization problem is formulated by considering RBF-based nodal densities as design variables and minimizing the compliance objective function. A LS-RBF optimization method is proposed to transform a Hamilton-Jacobi partial differential equation (PDE) into a system of coupled non-linear ordinary differential equations (ODEs) over the entire design domain using a collocation formulation of the method of lines design variables. The paper presents detailed mathematical expressions for BiDFG beams topology optimization with two different material models: continuum functionally graded (CFG) and mechanical functionally graded (MFG). Several numerical examples are presented to verify the method's efficiency, reliability, and success in accuracy, convergence speed, and insensitivity to initial designs in the topology optimization of two-dimensional (2D) structures. Overall, the paper presents a novel and efficient approach to topology optimization that can handle bi-directional functionally graded structures with complex geometries.

• Bulletin of the Korean Mathematical Society
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• v.28 no.2
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• pp.243-254
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• 1991

For a given function f.mem.F and a set of functions J.subeq.F, the problem of isotonic optimization is to determine an element in the set nearest to f in some sense. Specifically, let X be a partially ordered finite set with a partial order << and, let F"=F(X) be the linear space of all bounded real valued functions on X. A function g.mem.F is said to be an isotonic function if g(x).leq.g(y) whenever x,y.mem.X and x << y.<< y.

• Korean Chemical Engineering Research
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• v.48 no.6
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• pp.717-724
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• 2010

The flash point is one of the most important physical properties used to determine the potential for fire and explosion hazards of flammable liquids. Despite the needs of the experimental flash point data for the design and construction of chemical plants, there is often a significant gap between the demands for the data and their availability. This study have built and compared two models of partial least squares(PLS) and support vector machine(SVM) to predict the experimental flash points of 893 organic compounds out of DIPPR 801. As the independent variables of the models, 65 functional groups were chosen based on the group contribution method that was oriented from the assumption that each fragment of a molecule contributes a certain amount to the value of its physical property, and the logarithm of molecular weight was added. The prediction errors calculated from cross-validation were employed to determine the optimal parameters of two models. And, an optimization technique should be used to get three parameters of SVM model. This work adopted particle swarm optimization that is one of heuristic optimization methods. As the selection of training data can affect the prediction performance, 100 data sets of randomly selected data were generated and tested. The PLS and SVM results of the average absolute errors for the whole data range from 13.86 K to 14.55 K and 7.44 K to 10.26 K, respectively, indicating that the predictive ability of the SVM is much superior than PLS.