• 한국신재생에너지학회:학술대회논문집
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• 2010.06a
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• pp.181.3-181.3
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• 2010

최근들어 전산유체역학(CFD: Computational Fluid Dynamics)은 빌딩에 대하여 다양한 응용분야에서 사용된다. 이번 연구에서는 측정이 어려운 도심지 건물 군을 지나는 바람에 대하여 CFD해석 방법을 이용하여 고층 빌딩 상공을 지나가는 바람장을 예측 하였으며, 예측 된 결과를 실제 측정치와 비교 검증하였다. 바람장 측정 방법은 마스트를 세워서 측정하는 방법, 풍동 실험실에서 축소된 모형에 대한 실험방법, PIV 측정방법, LIDAR, SODAR측정 방법 등 많은 방법이 있다. 이번 연구에서는 가장 정확한 측정 방법인 LIDAR를 사용하여 측정을 수행하였다. 바람장이 측정된 장소는 서울 잠실 롯데 호텔 상공이며, 불어오는 바람은 롯데 월드를 중심으로 주변의 상가 건물들과 아파트 건물들 때문에 불안정하며 고르지 않을 것으로 예상되었다. LIDAR 측정은 일정 기간 동안 이루어 졌다. CFD해석은 임의의 시간대에 대해서 주 풍향에 대해서 해석이 수행되었다. CFD 해석결과는 최종적으로 측정 데이터와 비교 검증이 이루어 졌으며, 두 데이터간의 일치도가 높음을 알 수 있었다.

• 한국신재생에너지학회:학술대회논문집
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• 2010.11a
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• pp.191-191
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• 2010

As many researchers want to predict or assess more about wind condition and wind power generation, CFD(Computational Fluid Dynamics) analysis method is very good way to do predict or assess wind condition and power generation. But CFD analysis is needed much knowledge of aerodynamics and physical fluid theory. In this paper, Auto-Wind CFD analysis program will be introduced. User does not need specific knowledge of CFD or fluid theory. This program just needs topographical data and wind data for initial condition. Then all of process is running automatically without any order of user. And this program gives for user to select and set initial condition for advanced solving CFD. At the last procedure of solving, Auto-Wind program shows analysis of topography and wind condition of target area. Moreover, Auto-Wind can predict wind power generation with calculation in the program. This Auto-Wind analysis program will be good tool for many wind power researchers in real field.

• 한국신재생에너지학회:학술대회논문집
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• 2010.11a
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• pp.153.1-153.1
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• 2010

가스 하이드레이트는 낮은 온도와 높은 압력에서 물과 천연가스 분자가 물리적으로 안정한 결합을 하고 있는 결정질의 화합물이다. 현재 130개 이상의 가스분자들이 물분자와 결합하여서 Clathrate 하이드레이트를 형성하는 것으로 보고 되어 있다. 수소의 경우 하이드레이트를 형성하기 위해서 약 200MPa 이상의 높은 압력이 필요하다. TBAB는 semi-clathrate 하이드레이트를 형성하는 첨가제로 알려져 있으며 수소 하이드레이트의 형성 압력을 완화시키기 위한 촉진제로서 많은 연구가 수행되고 있다. Wataru Shimada는 XRD 패턴을 사용하여 semi-clathrate 하이드레이트의 특수한 결정 모델을 분석하였다. 이 모델의 경우, 대기압 하에서 TBAB와 물분자의 화학 양론적 비를 1:38로 제시하였다. 이는 처음으로 TBAB 하이드레이트 결정구조를 밝혀냈지만, 분자 동역학적 부문에서는 그 데이터가 정확히 정의 되지 않았다. 본 연구는 Wataru Shimada 모델을 수소 TBAB 하이드레이이트의 분자 동역학 연구에 적용시켰으며, 실험에서 나온 데이터를 바탕으로 RDF(Radial Distribution Function)와 MSD(Mean Square Displacement)를 측정했다.

• Journal of the Korean Magnetic Resonance Society
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• v.1 no.2
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• pp.79-94
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• 1997

The solution structure of bovine pancreatic trypsin inhibitor(BPTI) has been refined by NMR chemical shift data of C${\alpha}$H using classical molecular dynamics simulation. The structure dependent part of the observable chemical shift was modeled by ring current effect, magnetic anisotropy effect from the nearby groups, whereas the structure independent part was replaced with the random coil shift. A new harmonic function derived from the differences between the observed and calculated chemical shifts was added into physical force field as an pseudo potential energy term with force constant of 250 kJmol-1 ppm-2. During the 1.5 ns molecular dynamics simulation with chemical shift restraints BPTI has accessed different conformation space compared to crystal and NOE driven structure.

• Journal of Electrochemical Science and Technology
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• v.10 no.4
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• pp.345-360
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• 2019

Polymer Electrolyte Membrane Fuel Cells (PEMFC) is one of the leading advanced energy conversion technology for the use in transport. It generates water droplets through the catalytic processes and dispenses the water through the gas-flowed microchannels. The droplets in the dispensing microchannel experience g-forces from different directions during the operation in transport. Therefore, this paper reviews the computational modelling topics of droplet dynamics behaviour specifically for three categories, i.e. (i) the droplet sliding down a surface, (ii) the droplet moving in a gas-flowed microchannel, and (iii) the droplet jumping upon coalescence on superhydrophobic surface; in particular for the parameters like hydrophobicity surfaces, droplet sizes, numerical methods, channel sizes, wall conditions, popular references and boundary conditions.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.572-575
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• 2008

Flow-field design has much influence over the performance of proton exchange membrane fuel cell (PEMFC) because it affects the pressure magnitude and distribution of the reactant gases. To obtain the pressure magnitude and distribution of reactant gases in four kinds of flow-field designs without additional measurement equipment, computational fluid dynamics (CFD) analysis was performed. After the CFD analysis, the performance values of PEMFC according to the flow-field configurations were measured via a single cell test. As expected, the pressure differences due to different flow-field configurations were related to the PEMFC performance because the actual performance results showed the same tendency as the results of the CFD analysis. A large pressure drop resulted in high PEMFC performance. So, the single serpentine configuration gave the highest performance. On the other hand, the parallel flow-field configuration gave the lowest performance because the pressure difference between inlet and outlet was the lowest.

• Proceedings of the Korean Society for Noise and Vibration Engineering Conference
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• 2005.05a
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• pp.423-423
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• 2005

A carbon nanotube-based nanoelectromechanical device in resonance is examined theoretically. Mechanical deflections are electrically induced and resonantly excited at the fundamental frequency in cantilevered carbon nanotube. The electrically conducting elastic beam with van der Waals interactions at the tip is used for the modeling of the carbon nanotube device. Due to the elastic, electrical, and van der Waals interactions, the total energy of the system shows the unsymmetric two-well potentials. The predictions can be made that the device exhibits its nonlinear dynamic features in the two-well potentials. Also it is predicted that the fundamental frequency of the carbon nanotube device was changed by the nonlinear interactions induced by electrical and van der Waals potentials between carbon nanotube and ground surface of the device.

• Nuclear Engineering and Technology
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• v.12 no.4
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• pp.255-266
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• 1980

The dynamics of a typical PWR fuel rod are investigated. Mathematical models of the support grid and fuel rod were derived and verified experimentally. The finite element model and SAP V computer program were used to calculate the natural frequencies and mode shapes. A singlespan beam model is also given for predicting the fundamental mode dynamics of prototype fuel rods. The results agree quite well with the finite-element model results.

• Journal of Institute of Convergence Technology
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• v.3 no.1
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• pp.31-35
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• 2013

Unsteady fluid dynamics analysis of flow characteristics inside a Metal DPF system is done using a commercial CAE software, CFD-ACE+. The time profiles of both temperature and pressure of exhaust gas are given as initial conditions. It was found that the position of connecting pipes and the numbering of exhaust gases did not affect the flow uniformity. The presence of a DPF resulted in the significant flow nonuniformity effect on the flow characteristics at the inlet of the DPF. Present results can be applied to the selection of optimal geometry that produces uniform flow characteristics inside a DPF system.

• Journal of Mechanical Science and Technology
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• v.15 no.6
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• pp.735-742
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• 2001

This paper reports on the dynamics and friction characteristics of piston skirt with consideration of mixed lubrication. Piston skirt is an important part of the engine that transforms fuel into mechanical energy. The durability and low friction characteristics are important recent issues in piston skirt design. In this paper, the piston skirt motion is analyzed with consideration of mixed lubrication and piston skirt tilting motion. The entire trajectory of piston motion is obtained by using transient numerical method. Also various parameter studies are performed for piston skirt design and the development of lower frictional engine.