• 전자공학회논문지A
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• 제30A권3호
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• pp.130-138
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• 1993

A mechanism for collision detection in general animation system is necessary to prevent the interpenetration among multiple objects. On the other hand, a dynamic simulation system which is a part of animation system simulates realistic motions using dynamics after the collision, which is called collision response. In this paper, a method for reducing the CPU time for collision detection by removing redundant calculations and object sorting is proposed. A dynamic simulation system including collision detection and response function was implemented to demonstrate the proposed methods, where the input data as elasticity, friction, gravity, object shape, external force and external torque are given by the user. The system simulates motions of multiple objects using dynamics, and generates the wireframe display.

• 천문학회보
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• 제36권1호
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• pp.56.1-56.1
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• 2011

To understand the effect of the initial rotation for tidally bounded clusters with mass spectrum, we performed N-body simulations for the clusters with different degrees of initial rotation and compared to Fokker-Planck results. We confirmed that the cluster evolution is accelerated by the initial rotation as well as the mass spectrum. For the slowly rotating models, the time evolution of mass, energy and angular momentum show good agreements between N-body and Fokker-Planck calculations. On the other hand, for the rapidly rotating models, there are significant differences between two approaches at the beginning of the evolution. By investigating cluster shapes, we concluded that these differences are mainly due to secular instability that takes place for very rapidly rotating clusters. The shape of cluster for N-body simulations becomes tri-axial or even prolate, while the 2-dimensional Fokker-Planck simulation can treat only oblate type axisymmetric systems. We also founded that there is the angular momentum exchange from high mass to low mass.

• 한국광물학회지
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• 제3권2호
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• pp.89-97
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• 1990

To examine how London energy controls the c-dimensions of phyllosilicates, London energy, as well as Coulomb and Pauli repulstion energy was calculated as a function of d(001) for 1M and d(002) for 2M 1 phyllosilicates. London and Pauli repulstion energy calcualtion use a direct interaction calculation method and Coulomb energy calculation adopts Fourier synthesis method. The energy calculations show that Coulmb and Pauli repulsion energy dominantly control the c-dimensions of phyllosilicates having the interlayer cationss, i.e., the layer charges. On the other hand, if phyllosilicates have no interlayer cations, London energy is solely responsible for holding the layers and maintain the c-dimensions. The significance of London energy in determining the c-dimensions of phyllosislicates de-creases as the layer charge increases. When the layer charge is lower than one equivalent on the basis of Oη(OH)2 formula, London energy plays an important role in determing the c-dimensions. however, if the layer charge is higher than one equivalent, London energy becomes insignifi-cant in determining the c-dimension.

• 한국정밀공학회지
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• 제29권9호
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• pp.938-945
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• 2012

To design and estimate material failures of Type III pressure vessels, which have excellent stability and performance, various modeling techniques have been introduced. This paper provided a hybrid modeling technique composed of ply-based modeling for a cylinder part and laminate-base modeling technique for a dome part for enhancing modeling efficiency. The ply-based modeling technique provided accurate ply stresses directly for predicting material failure, on the other hand, additional manipulations in stress calculations, which may cause some errors, were needed for the case of the laminate-based modeling technique. The ply stresses in fiber, transverse and in-plane shear directions were compared with the corresponding material strengths to predict material failure.

• Bulletin of the Korean Chemical Society
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• 제10권2호
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• pp.161-167
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• 1989

The results of ab initio(MP2/6-31G) molecular orbital calculations of the dipole moment derivatives and gas phase IR intensities in chloromethanes are reported. The theoretical polar tensors are analyzed into the net charge, charge-flux, and overlap contributions. The charge-flux contribution was found to be dominant in the Cl atom polar tensor, while the net charge effect was the most prominent contribution for the H atom polar tensor. The Cl atom polar tensor appeared, in a good approximation, to be transferable among various chloro molecules. On the other hand, for the prediction of IR spectra of complex hydrocarbons containing chlorine atoms, some empirical adjustment of the H-atom polar tensor seemed to be made depending on the number of Cl atoms bound to the certain carbon atom.

• Structural Engineering and Mechanics
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• 제82권5호
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• pp.643-650
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• 2022

In this paper a novel mathematical model and its analytical solution of global buckling behaviour of slender elastic concrete-filled double-skin tubular (CFDST) columns with finite compliance between the steel tubes and a sandwiched concrete core is derived for the first time. The model is capable of investigating the influence of various basic parameters on critical buckling loads of CFDST columns. It is shown that the elastic buckling load of circular and slender CFDST columns is independent on longitudinal contact stiffness, but, on the other hand, it can be considerably dependent on circumferential contact stiffness. The increasing of the circumferential contact stiffness increases the critical buckling load. Furthermore, it is shown that analytical results can agree well with the experimental and numerical results if the calibrated values of circumferential contact stiffness are used in the calculations. Moreover, it is shown that the contact between the steel tubes and a sandwiched concrete core of tested large-scale CFDST columns used in the comparison is relatively weak. Finally, the proposed analytical results can be used as a benchmark solution.

• 한국유체기계학회 논문집
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• 제15권1호
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• pp.58-63
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• 2012

Three dimensional unsteady numerical calculations were performed to investigate unsteadiness of the tip leakage flow in an axial compressor. The first stage of the four-stage low-speed research axial compressor was examined. Since this compressor has a relatively large tip clearance, the unsteadiness of the tip leakage flow is induced. Through the results from the unsteady calculations, the process of the induced unsteady tip leakage flow was investigated. It was shown that the leakage flow that occurred at a rotor blade tip clearance affected the pressure distribution on the pressure side near the tip of the adjacent blade, thus caused the fluctuation of the pressure difference between the pressure side and suction side. Consequently, the unsteady tip leakage flow was induced at the adjacent rotor blade. The unsteady feature of the tip leakage flow was changed as the operating point was moved. The interface between the tip leakage flow and the main flow only affected the trailing edge region at the design point whereas the interface influenced up to the leading edge at the low flow rate point. As the flow rate decreased, additionally, it was seen that the vortex size of the tip leakage flow increased and the relatively large length scale disturbance occurred. On the other hand, using frequency analysis, it was shown that the unsteadiness was not associated with the rotor speed and was about 40% of the blade passing frequency. This feature was explained in the rotor relative frame of reference, and the frequency decreased as the flow rate decreased.

• Bulletin of the Korean Chemical Society
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• 제31권6호
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• pp.1704-1710
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• 2010

The structure of a 2D grid-like copper(II) complex [Cu$(NCO)_2$(pyz)](pyz=pyrazine) (1) consists of 1D chains of Cu-pyz units connected by double end-on (EO) cyanato bridges. Each Cu(II) ion has a distorted octahedral coordination, completed by the four EO cyanato and two pyrazine ligands. Magnetic interactions through EO cyanato and pyrazine bridges in 1 are discussed on the basis of DFT broken-symmetry calculations at the B3LYP level. For model dicopper(II) complexes I (bridged by cyanato) and II (bridged by pyrazine), electronic structure calculations reproduce very well the experimental couplings for the S = 1/2 ferromagnetic and antiferromagnetic exchange-coupled 2D system: the calculated exchange parameters J are +1.25 $cm^{-1}$ and -3.07 $cm^{-1}$ for I and II, respectively. The $\sigma$ orbital interactions between the Cu $x^2-y^2$ magnetic orbitals and the nitrogen lone-pair orbitals of pyrazine are analyzed from the viewpoint of through-bond interaction. The energy splitting of 0.106 eV between two SOMOs indicates that the superexchange interaction should be antiferromagnetic in II. On the other hand, there are no bridging orbitals that efficiently connect the two copper(II) magnetic orbitals in I because the HOMOs of the basal-apical NCO bridge do not play a role in the formation of overlap interaction pathway. The energy separation in the pair of SOMOs of I is calculated to be very small (0.054 eV). This result is consistent with the occurrence of weakly ferromagnetic properties in I.

• 한국태양에너지학회 논문집
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• 제28권4호
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• pp.17-24
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• 2008

Estimation of typical solar radiation is very important for the calculations concerning many solar applications. But solar radiation measurements are not easily available because of the expensive measuring equipment and techniques required. Accordingly, for regions where no solar radiation is measured, solar radiation need to be estimated using other meteorological data. However, currently in Korea, there is no study on how to do this. In this paper, the global radiation of the six major cities in South Korea where the global radiation is measured using comparatively simple CRM model was calculated compared and analyzed. The comparison between the original coefficient and the site-fitted coefficient for these cities are as follows. Differences between the site-fitted coefficient and the original coefficient for six cities are small. Except for Gwangju, both calculations show strong correlation. In case of Seoul, the $R^2$(coefficient of determination) were 0.747 and 0.749. In case of Busan and Daegu the figures were 0.817, 0.819 and 0.820, 0.821 respectively. For Gwangju, these were 0.618 and 0.622, Thus, the site-fitted coefficients were slightly higher for these four cities. On the other hand, Daejeon and Incheon was reported 0.773, 0.772 and 0.785, 0.783, respectively.

• Nuclear Engineering and Technology
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• 제22권1호
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• pp.66-74
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• 1990

원자력 7, 8호기에 장전된 17$\times$17 최적 핵연료집합체의 열수력학적 특성을 원자력 5, 6호기에 장전된 17$\times$17표준 핵연료집합체와 비교하여 분석하였다. 분석된 열수력학적 특성은 정상상태와 과도출력상태에서의 최소 DNBR, 연료봉 중심온도, 출구 기포율등이며, 아울러 연료봉의 중심이 용융되는 국부선출력과 원자로 운전변수들에 대한 DNBR 민감도 계수도 계산하였다. 사용된 코드는 COBRA-IV-I이며, 임계열속 계산에는 R형 그리드에 대해 수정된 W-3 상관식을, 기포율계산에는 drift-flux model을 이용하였다. 계산결과, DNB가 발생할 확률은 최적 핵연료집합체가 더 높았으나, 연료봉의 중심이 용융되는 국부선출력은 표준 핵연료집합체와 거의 동일한 것으로 나타났다.