• 제목/요약/키워드: component models

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컴포넌트 참조 모델의 기술적 비교 평가 (Technical Assessment of Component Reference Models)

  • 허진선;김수동
    • 한국정보과학회논문지:소프트웨어및응용
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    • 제31권6호
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    • pp.697-715
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    • 2004
  • 컴포넌트 기반 개발 (CBD) 기술은 객체 보다 더 큰 컴포넌트 단위의 재사용을 통하여 개발 생산성을 높이는 재사용 기술이다. 그러나, CBD 컴포넌트의 구성요소와 의미를 정의하는 참조 모델이 국제적으로나 산업계에서 표준화되지 못하고 있어 CBD 플랫폼간의 상호연동과 이식성 문제가 있으며, 또한 개발자에게 어떤 모델을 채택해야 할 것인지의 신중한 결정을 요구한다. 본 논문에서는 대표적인 컴포넌트 참조모델들에 대한 정형적 뷰(View)인 메타 모델을 정의하고, 이를 기반으로 기술적인 상호 비교를 제시함으로써 각 기술의 장ㆍ단점 및 특징을 규명한다. 또한, 비교 평가를 통해 모든 컴포넌트가 공통적이며 필수적으로 만족해야 하는 핵심(Essential) 컴포넌트 모델과 최대한 다양한 장치와 구성요소를 가지는 확장(Extended) 컴포넌트 모델을 제시하여 상용 컴포넌트 모델들과의 객관적인 연관 관계 및 각 모델에 대한 정확한 평가를 할 수 있게 한다.

DYNAMICAL EVOLUTION OF THE MULTI-MASS COMPONENT GLOBULAR CLUSTERS UNDER THE TIDAL INTERACTION WITH THE GALAXY

  • KIM YOUNG KWANG;OH KAP SOO
    • 천문학회지
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    • 제32권1호
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    • pp.17-39
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    • 1999
  • We investigate dynamical evolution of globular clusters with multi-mass component under the Galactic tidal field. We compare the results with our previous work which considered the cases of single-mass component m the globular clusters. We find the followings: 1) The general evolutions are similar to the cases of single-mass component. 2) There is no evidence for dependence on the orbital phase of the cluster as in the case of single-mass component. 3) The escape rate in multi-mass models is larger than that in the single-mass models. 4) The mass-function depends on radius more sensitively in anisotropic models than in isotropic models.

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A Method and Tool for Identifying Domain Components Using Object Usage Information

  • Lee, Woo-Jin;Kwon, Oh-Cheon;Kim, Min-Jung;Shin, Gyu-Sang
    • ETRI Journal
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    • 제25권2호
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    • pp.121-132
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    • 2003
  • To enhance the productivity of software development and accelerate time to market, software developers have recently paid more attention to a component-based development (CBD) approach due to the benefits of component reuse. Among CBD processes, the identification of reusable components is a key but difficult process. Currently, component identification depends mainly on the intuition and experience of domain experts. In addition, there are few systematic methods or tools for component identification that enable domain experts to identify reusable components. This paper presents a systematic method and its tool called a component identifier that identifies software components by using object-oriented domain information, namely, use case models, domain object models, and sequence diagrams. To illustrate our method, we use the component identifier to identify candidates of reusable components from the object-oriented domain models of a banking system. The component identifier enables domain experts to easily identify reusable components by assisting and automating identification processes in an earlier development phase.

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Methods and Techniques for Variance Component Estimation in Animal Breeding - Review -

  • Lee, C.
    • Asian-Australasian Journal of Animal Sciences
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    • 제13권3호
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    • pp.413-422
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    • 2000
  • In the class of models which include random effects, the variance component estimates are important to obtain accurate predictors and estimators. Variance component estimation is straightforward for balanced data but not for unbalanced data. Since orthogonality among factors is absent in unbalanced data, various methods for variance component estimation are available. REML estimation is the most widely used method in animal breeding because of its attractive statistical properties. Recently, Bayesian approach became feasible through Markov Chain Monte Carlo methods with increasingly powerful computers. Furthermore, advances in variance component estimation with complicated models such as generalized linear mixed models enabled animal breeders to analyze non-normal data.

An Effective Method of Sharing Heterogeneous Components of OPRoS and RTM

  • Salov, Andrey D.;Park, Hong Seong;Han, Soohee;Lee, Dooam
    • Journal of Electrical Engineering and Technology
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    • 제9권2호
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    • pp.755-761
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    • 2014
  • Heterogeneous components have different component models, which prevents such components from sharing the functionalities of other components based on the different models. As one of methods for linking heterogeneous components, this paper suggests a proxy component to construct a bridge between heterogeneous components of OPRoS (Open Platform for Robotic Service) and RTM (Robot Technology Middleware). The proxy component consists of two types of components called Adaptor and Interceptor, via which the heterogeneous components can exchange data and services easily. The proposed method enables adaptor and interceptor components to directly invoke the services of the latter and the former, respectively, in order to exchange data and services on a real-time basis. The proxy component can be implemented for OPRoS and RT (Robot Technology) component models to connect with RT and OPRoS ones, respectively. It is shown through a simple experiment that the proposed method works well for real-time control.

Prediction of Melting Point for Drug-like Compounds Using Principal Component-Genetic Algorithm-Artificial Neural Network

  • Habibi-Yangjeh, Aziz;Pourbasheer, Eslam;Danandeh-Jenagharad, Mohammad
    • Bulletin of the Korean Chemical Society
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    • 제29권4호
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    • pp.833-841
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    • 2008
  • Principal component-genetic algorithm-multiparameter linear regression (PC-GA-MLR) and principal component-genetic algorithm-artificial neural network (PC-GA-ANN) models were applied for prediction of melting point for 323 drug-like compounds. A large number of theoretical descriptors were calculated for each compound. The first 234 principal components (PC’s) were found to explain more than 99.9% of variances in the original data matrix. From the pool of these PC’s, the genetic algorithm was employed for selection of the best set of extracted PC’s for PC-MLR and PC-ANN models. The models were generated using fifteen PC’s as variables. For evaluation of the predictive power of the models, melting points of 64 compounds in the prediction set were calculated. Root-mean square errors (RMSE) for PC-GA-MLR and PC-GA-ANN models are 48.18 and $12.77{^{\circ}C}$, respectively. Comparison of the results obtained by the models reveals superiority of the PC-GA-ANN relative to the PC-GA-MLR and the recently proposed models (RMSE = $40.7{^{\circ}C}$). The improvements are due to the fact that the melting point of the compounds demonstrates non-linear correlations with the principal components.

근적외 스펙트럼을 이용한 정량분석용 최적 주성분회귀모델을 얻기 위한 알고리듬 (Algorithm for Finding the Best Principal Component Regression Models for Quantitative Analysis using NIR Spectra)

  • 조정환
    • Journal of Pharmaceutical Investigation
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    • 제37권6호
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    • pp.377-395
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    • 2007
  • Near infrared(NIR) spectral data have been used for the noninvasive analysis of various biological samples. Nonetheless, absorption bands of NIR region are overlapped extensively. It is very difficult to select the proper wavelengths of spectral data, which give the best PCR(principal component regression) models for the analysis of constituents of biological samples. The NIR data were used after polynomial smoothing and differentiation of 1st order, using Savitzky-Golay filters. To find the best PCR models, all-possible combinations of available principal components from the given NIR spectral data were derived by in-house programs written in MATLAB codes. All of the extensively generated PCR models were compared in terms of SEC(standard error of calibration), $R^2$, SEP(standard error of prediction) and SECP(standard error of calibration and prediction) to find the best combination of principal components of the initial PCR models. The initial PCR models were found by SEC or Malinowski's indicator function and a priori selection of spectral points were examined in terms of correlation coefficients between NIR data at each wavelength and corresponding concentrations. For the test of the developed program, aqueous solutions of BSA(bovine serum albumin) and glucose were prepared and analyzed. As a result, the best PCR models were found using a priori selection of spectral points and the final model selection by SEP or SECP.

STUDY ON GRAVOTHERMAL OSCILLATIONS WITH TWO-COMPONENT FOKKER-PLANCK MODELS

  • KIM SUNGSOO S.;LEE HYUNG MOK
    • 천문학회지
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    • 제29권spc1호
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    • pp.143-144
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    • 1996
  • Two-component models (normal star and degenerate star components) are the simplest realization of clusters with a mass spectrum because the high mass stars quickly evolve off leaving degenerate stars behind, while low mass stars survive for a long time as main-sequence stars. In the present study we examine the post-collapse evolution of globular clusters using two-component Fokker-Planck models that include three-body binary heating. We confirm that a simple parameter ${\epsilon}{\equiv} (E_{tot}/t_{rh})/(E_c/t_{rc})$ well describes the occurrence of gravothermal oscillations of two-component clusters. Also, we find that the degree of instability depends on the steepness of the mass function such that clusters with a steeper mass function are less exposed to instability.

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기구학적 구속조건을 이용한 자동 조립 모델링 (Automated Assembly Modeling using Kinematics Constraints)

  • 김재성;김광수
    • 한국경영과학회:학술대회논문집
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    • 대한산업공학회/한국경영과학회 2002년도 춘계공동학술대회
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    • pp.272-279
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    • 2002
  • A common task in assembly modeling is the determination of the position and orientation of a set of components by solving the spatial relationships between them. Assembly models could be constructed at various levels of abstraction. They could be classified into component or geometry-level assembly models. The geometry-level assembly design approach using mating constraints such as against and fits is widely used in the commercial modelers, but it may be very tedious in some cases fur designer. In this paper, we propose a new method to construct an assembly model at the component-level by extracting joint mating features from the kinematics constraints specified between components. The assembly model constructed using the proposed method includes hierarchical and relational assembly models, component/sub-assembly positions and degrees of freedom information. The proposed method is more intuitive and natural way of assembly design and it guarantees the topological robustness of assembly modification such as component replacement and modification.

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전력용 반도체소자(IGBT)의 모델링에 의한 열적특성 시뮬레이션 (Modeling and Thermal Characteristic Simulation of Power Semiconductor Device (IGBT))

  • 서영수;백동현;조문택
    • 한국화재소방학회논문지
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    • 제10권2호
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    • pp.28-39
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    • 1996
  • A recently developed electro-thermal simulation methodology is used to analyze the behavior of a PWM(Pulse-Width-Modulated) voltage source inverter which uses IGBT(Insulated Gate Bipolar Transistor) as the switching devices. In the electro-thermal network simulation methdology, the simulator solves for the temperature distribution within the power semiconductor devices(IGBT electro-thermal model), control logic circuitry, the IGBT gate drivers, the thermal network component models for the power silicon chips, package, and heat sinks as well as the current and voltage within the electrical network. The thermal network describes the flow of heat form the chip surface through the package and heat sink and thus determines the evolution of the chip surface temperature used by the power semiconductor device models. The thermal component model for the device silicon chip, packages, and heat sink are developed by discretizing the nonlinear heat diffusion equation and are represented in component from so that the thermal component models for various package and heat sink can be readily connected to on another to form the thermal network.

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