• 대한기계학회논문집B
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• 제29권4호
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• pp.460-468
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• 2005

Analyses of flow and heat transfer characteristics and shape optimization of internally finned circular tubes have been performed for three-dimensional periodically fully developed turbulent flow and heat transfer. CFD and mathematical optimization are coupled in order to optimize the shape of heat exchanger. The design variables such as fin widths $(d_{1},\;d_{2})$ and fin height (h) are numerically optimized by minimizing the pressure loss and maximizing the heat transfer rate for limiting conditions of $d_{1}=0.2\~1.5\;mm,\;d_{2}=0.2\~1.5\;mm,$ and $h=0.2\~1.5mm$. Due to the periodic boundary conditions along main flow direction, the three layers of meshes are considered. The flow and thermal fields are predicted using the finite volume method and the optimization is carried out by means of the sequential quadratic programming (SQP) method which is widely used in the constrained nonlinear optimization problem.

• 한국추진공학회지
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• 제14권5호
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• pp.15-23
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• 2010

블레이드 디스크에는 진동 저감을 위해 종종 마찰 감쇠기가 같은 부가적인 감쇠 요소가 부착된다. 마찰 감쇠기가 있는 블레이드 디스크의 강제 진동 해석 시스템이 개발 및 검증되었다. 비선형 진동 해석 방법인 다중 조화 방법과 주기 구조물의 효율적인 해석을 위한 주기 경계 조건이 사용되었으며 집중된 구조 비선형성인 마찰 감쇠기가 있는 구조물의 거동을 모사하기 위하여 가상 질량법으로 얻어진 모드 형상이 사용되었다. 이러한 모드와 일반적인 고유 모드의 상대적인 수렴성이 비교되었다.

• 한국정밀공학회:학술대회논문집
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• 한국정밀공학회 2002년도 춘계학술대회 논문집
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• pp.652-655
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• 2002

The embedded atom method based on the density functional theory is used for calculating ground state properties of realistic metal systems. In this paper, we had corrected constitutive formulae and parameters on the palladium for the purpose of doing Embedded Atom Method analysis. And then we have computed the properties of the palladium on the fundamental scale of the atomic structure. In result, simulated ground state properties, such as the lattice constant, elastics constants and the sublimation energy, show good agreement with Daw's simulation data and with experimental data.

• 대한기계학회논문집B
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• 제23권1호
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• pp.1-11
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• 1999

The three-dimensional laminar mixed convection flow between the conductive printed circuit boards. on which the heat generating rectangular blocks are uniformly distributed, has been examined in the present study. The flow and heat-transfer characteristics are assumed to be pseudo periodic in the streamwise direction and symmetric in the cross-stream direction. Using an algorithm of SIMPLER, the continuity equation. the Navier-Stokes equations and the energy equation are solved numerically in the three-dimensional domain Inside the channel. The convective derivative terms are discretized by the QUICK scheme to accurately capture the flow field. The flow and the heat transfer characteristics are thoroughly examined for various Re and Gr.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2010년 춘계학술대회논문집
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• pp.524-529
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• 2010

In the present study, a CFD program is developed for the Fluid-Structure Interaction(FSI) analysis. The non-staggered, non-orthogonal, and unstructured grid system was also used to handle the complicated geometries in the program. In order to validate the capabilities of the developed CFD program, various models are investigated by using unstructured and nonorthogonal meshes. The predicted results are a good agreement with analytic solution, experimental data and commercial software. And also PISO algorithm is applied for transient flow analysis. The cyclic boundary condition and baffle cell are developed in order to improve the effectiveness of the calculation for complex geometry.

• Journal of Advanced Marine Engineering and Technology
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• 제28권3호
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• pp.441-450
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• 2004

The velocity distribution of gas molecules from the experimental results was confirmed as the same with the Maxwell-Boltzmann's theoretical results within the experimental error. This study is on the realization of the Maxwell-Boltzmann's velocity distribution of gas molecules by the molecular dynamics(MD) method. The Maxwell-Boltzmann's velocity distribution of gas molecules is extremely important to confirm the equilibrium state because the properties of a thermodynamic system shall be obtained from the system's equilibrium configuration in the MD method. This study is the first trial in the successive researches to calculate the properties of a thermodynamic system by the computer simulations. We confirmed that the maxwell-boltzmann's velocity distribution is developed in some transient time after starting a simulation and dependent on the size of a system. Also it is found that the velocity distribution has no relation with an initial configuration of gas molecules.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2006년도 추계 학술대회논문집
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• pp.151-154
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• 2006

In the present paper, hovering performance analyses of proprotor and helicopter rotor blades were performed by using FLUENT software. As a proprotor, TRAM(Tilt Rotor Aeroacoustic Model) was selected and performance analysis was carried out with mesh adaptation for more elaborate solution. As a helicopter rotor blades, two bladed Caradonna and Tung's rotor and four-bladed BO-105 helicopter rotor blades were selected. In case of Caradonna and Tung's rotor, vortex trajectory was compared with experimental data to inspect the vortex convection capability of the present flow solver. For the final case, performance of BO-105 helicopter rotor blades was investigated and compared with experimental data. After performance analyses of proprotor and helicopter rotors, it was shown that the present solver showed reasonable vortex strength, wake geometry and thurst coefficient distributions. But power coefficient was somewhat overestimated about $10%{\sim}15%$ regard less of mesh adaptation.

• 한국정밀공학회:학술대회논문집
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• 한국정밀공학회 1997년도 추계학술대회 논문집
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• pp.572-575
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• 1997

The embedded atom method based on density functional theory was developed as a new means for calculating ground state properties of realistic metal system by Murray S. Daw, Stephen M. Foiles and Michael I. Baskes. In the paper, we had corrected constitutive formulae and parameters on the nickel for the purpose of doing Embedded Atom Method analysis. And then we have computed the properties of the nickel on the fundamental scale of the atomic structure. In result, simulated ground state properties, such as the lattice constant, elastics constants and sublimation energy, show good agreement with Daw's simulation data and with experimental data.

• 한국정밀공학회지
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• 제22권2호
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• pp.79-88
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• 2005

Evaluating the effective properties of materials containing various types of in-homogeneities is an important issue in the analysis of structures composed of those materials. A simple and effective method for the purpose is to impose the periodic displacement boundary conditions on the finite element model of a unit cell. Their theoretical background is explained based on the purely kinematical relations in the regularly spaced in-homogeneity problems, and the strategies to implement them into the analysis and to evaluate the homogenized material constants are introduced. The creep behavior of a thin sheet with square arrayed rectangular voids is characterized, where the orthotropy is induced by the presence of the voids. The homogenization method is validated through the comparison of the analysis of detailed model with that of the simplified one with the effective parameters.

• 한국광학회지
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• 제12권6호
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• pp.479-484
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• 2001

광자 크리스탈의 광자 밴드갭이나 비정상적인 광 분산 현상 등의 특성을 분석하려면 광자 크리스탈 구조에 따른 밴드 구 조와 분산 곡선의 계산이 필요하다. 본 논문에서는 시간 영역에서의 계산 방법인 Finite-Difference Time-Domain방법과 주기적 경계 조건을 이용하여 밴드 구조와 분산 곡선을 계산하였으며, 몇 가지 간단한 2차원 크리스탈 구조에 대하여 그 계산 결과를 제시하였다. 또한 밴드갭 내부에 존재하고, 공간적으로 지역화된 디펙트 모드를 계산하였다.