• Asian Journal of Atmospheric Environment
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• 제10권4호
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• pp.179-189
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• 2016

Here we evaluated the effect of using water retentive pavement or WRP made from fly ash as material for main street in a real city block. We coupled computational fluid dynamics and pavement transport (CFD-PT) model to examine energy balance in the building canopies and ground surface. Two cases of 24 h unsteady analysis were simulated: case 1 where asphalt was used as the pavement material of all ground surfaces and case 2 where WRP was used as main street material. We aim to (1) predict diurnal variation in air temperature, wind speed, ground surface temperature and water content; and (2) compare ground surface energy fluxes. Using the coupled CFD-PT model it was proven that WRP as pavement material for main street can cause a decrease in ground surface temperature. The most significant decrease occurred at 1200 JST when solar radiation was most intense, surface temperature decreased by $13.8^{\circ}C$. This surface temperature decrease also led to cooling of air temperature at 1.5 m above street surface. During this time, air temperature in case 2 decreased by $0.28^{\circ}C$. As the radiation weakens from 1600 JST to 2000 JST, evaporative cooling had also been minimal. Shadow effect, higher albedo and lower thermal conductivity of WRP also contributed to surface temperature decrease. The cooling of ground surface eventually led to air temperature decrease. The degree of air temperature decrease was proportional to the surface temperature decrease. In terms of energy balance, WRP caused a maximum increase in latent heat flux by up to $255W/m^2$ and a decrease in sensible heat flux by up to $465W/m^2$.

• 에너지공학
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• 제23권3호
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• pp.203-210
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• 2014

본 연구에서는 목재펠릿보일러의 연소현상에 대하여 이론적으로 분석하고 예측 값과 실제 실험데이터를 비교하여 분석했다. 목재펠릿보일러의 개발과정에 있어서 연소실형상, 투입 공기의 속도, 연료의 양, 온도 및 연료특성 등에 따라 다양한 문제점이 발생됨에 따라 여러 방향의 연구 개발이 이루어지고 있으며 이에 많은 시간과 비용이 소모되고 있다. 따라서 해석모델의 개발을 통한 수치해석 방법이 유용하게 활용될 수 있다. 본 연구에서는 전산유체역학(Computational Fluid Dynamics, CFD)을 이용한 모의실험(Simulation)을 통하여 목재펠릿의 종류 및 구성 원소의 변화에 따른 목재펠릿보일러의 연소실 출구온도 및 배기가스의 구성성분을 예측하고자 하며 그 결과를 바탕으로 목재펠릿 연소특성을 파악하여 최적의 이용 및 활용방법을 제시하고자 한다. 예측값과 실험값은 : $CO_2$ 0.60 % $O_2$ 0.73 % 오차를 나타내었다.

• 한국소음진동공학회논문집
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• 제24권6호
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• pp.462-469
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• 2014

After drilling operations at the offshore plant, crude oil is producted under high pressure. After that time, oil recovery is reduced, because the pressure of the pipe inside is low during the secondary produce. At that time injection sea water at the pipe inside through water injection pump that the device increase to recovery. A variety of mathematical analysis during the detailed design analysis was not made through the dynamics characteristic at the domestic company. 2D model has reliability of analysis results for the uncomplicated model. Also element and the node the number of significantly less than in the 3D model. So, the temporal part is very effective. In addition, depending on the quality of mesh 3D is a real model and FEM model occurs error. So, user needs a lot of skill. In this paper, a 2D finite element analysis was performed through the dynamics analysis and the study model was validated.

• BMB Reports
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• 제34권6호
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• pp.551-558
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• 2001

We extended the measurable time scale of DNA dynamics to submicrosecond using a long-lifetime metal-ligand complex, $[Ru(phen)_2(dppz)]^{2+}$ (phen=1,10-phenanthroline, dppz=dipyrido[3,2-a:2',3'-c]phenazine) (RuPD), which displays a mean lifetime near 350 ns. We partially characterized the fluorescence resonance energy transfer (FRET) in calf thymus DNA from RuPD to nile blue (NB) using frequency-domain fluorometry with a high-intensity, blue light-emitting diode (LED) as the modulated light source. There was a significant overlap of the emission spectrum of the donor RuPD with the absorption spectrum of the acceptor NB. The F$\ddot{o}$rster distance ($R_0$) that was calculated from the spectral overlap was $33.4\;{\AA}$. We observed dramatic decreases in the steady-state fluorescence intensities of RuPD when the NB concentration was increased. The intensity decays of RuPD were matched the closest by a triple exponential decay. The mean decay time of RuPD in the absence of the acceptor NB was 350.7 ns. In a concentration-dependent manner, RuPD showed rapid intensity decay times upon adding NB. The mean decay time decreased to 184.6 ns at $100\;{\mu}M$ NB. The FRET efficiency values that are calculated from the mean decay times increased from 0.107 at $20\;{\mu}M$ NB to 0.474 at $100\;{\mu}M$ NB concentration. The use of FRET with a long-lifetime metal-ligand complex donor is expected to offer the opportunity to increase the information about the structure and dynamics of nucleic acids.

• Composites Research
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• 제30권6호
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• pp.371-378
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• 2017

본 연구에서는 대표적인 열경화성 재료인 에폭시 기지의 흡습탄성 거동을 예측하기 위해 분자동역학 전산모사를수행하였다. 고분자 복합재가 오랜 시간 동안 흡습환경에 지속적으로 노출될 경우, 거시적 물성의 저하가 발생하기 때문에 복합재의 내구설계 측면에 있어 흡습노화 현상에 대해 분자스케일적으로 접근하는 방법은 매우 중요하다. 본 연구에서는 $EPON862^{(R)}$ 수지와 아민계 Triethylenetetramine (TETA) 경화제로 비정질 에폭시 분자모델을 구성하였으며, 각각 30과 90%의 가교 상태에서 수분 흡수 유무에 따른 물성변화를 관찰하였다. 건조상태의 에폭시와 수분이 4 wt% 포함된 에폭시 단위셀에 대한 평형 및 비평형 앙상블 전산모사 과정을 통해, 에폭시의 수분팽창계수, 응력-변형률 선도 및 탄성계수 그리고 침투된 수분의 수지 내 확산계수를 예측하였다. 또한 흡습된 구조와 그에 따른 물성변화의 상관관계를 규명하기 위해, 자유체적 변화 및 흡습에 따른 에폭시 수지의 비결합 포텐셜 에너지 변화를 관찰하였다.

• 한국시스템다이내믹스연구
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• 제16권3호
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• pp.5-29
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• 2015

The importance of the concept of safety culture has increased in the security of high-risk facility after Chernobyl accident in 1986. This paper elaborated the concept of safety culture and its main factors by Causal Loop Diagram. Due to the decline of safety culture, the occurrence of incidents and accidents require more and more corrective actions to the members of high-risk facilities and thereby increasing their workloads. Employees who must complete the task within the given time have to have time pressures and don't comply with the rules and procedures. Also, a schedule pressure is a big stress for employees, causing mistakes in precision work. In order to improve these problems, CLD of the safety culture in this paper suggests hiring more workers, re-allocation of given workloads and strengthen the learning, communication capabilities and safety leadership. In addition, the two real accident cases were analyzed to test the feasibility of the System Dynamic simulation model through the process of structuring the fault trees on the stationary black out accident in Kori unit 1 in South Korea and Kleen Energy power station explosion in US. The simulation results show that the various safety factors cause the serious accident combined with mechanical failure and safety culture will reduce the possibility of the accidents in these high-risk organizations. This simulation model can contribute to analyzing the impact of the organizational and human factors of safety culture and can provide the alternatives in high-risk facilities.

• 멤브레인
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• 제33권6호
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• pp.447-453
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• 2023

컴퓨터 시스템의 성능 및 다양한 전산모사 프로그램의 발전으로 더 복잡한 원소로 이루어진 화학시스템의 해석이 가능해지고, 그에 따라 분자동역학 전사모사를 활용한 연구가 활발히 이루어지고 있다. 특히, 기존에는 실험위주로 진행되던 고분자 막에 대한 기체 투과 특성을 계산하는 연구가 관심을 받고 있고, 식품포장, 의약품등에 사용되고 있는 기체차단성 막에 대한 분자동역학 연구가 많이 이루어지고 있다. 최근 실크 피브로인을 이용해 코팅막을 만들었을 때 기체 차단 효과가 나타난다는 보고가 있었고, 본 연구에서는 이러한 실크 피브로인을 활용해 복합막을 만들었을 때 산소 차단 효과가 나타나는지 확인하고자 분자동역학 전산모사를 이용해 연구를 진행하였다. 단일 모델을 제작하고 기체 투과 특성을 계산하고 실험값과 비교를 통해 모델이 실제 실험 결과를 반영하는 것을 확인하였고, 실제 복합막 모델을 만들어 고분자 내에서 기체 이동경로 분석을 진행한 결과 산소 분자가 피브로인 영역을 통과하지 못하고 막히는 것을 보여주었다. 따라서, 실크 피브로인이 도입된 복합막이 산소 차단 성능이 우수하여, 식품포장 등에 유용할 것으로 기대된다.

• 한국항공우주학회지
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• 제38권9호
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• pp.875-881
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• 2010

달탐사 임무를 수행하는 인공위성의 경우 임무수행을 하는 과정에서 3체에 의한 인력, 태양풍 그리고 추력시스템의 추력오차 등의 많은 예기치 못한 외부 섭동력에 영향을 받게 된다. 따라서 주어진 임무궤도를 따라서 인공위성이 운영되기 위해서 궤적 보정 기동이 필요하다. 우주 탐사의 초창기 시절에는 이러한 임무궤도는 주로 2체 운동방정식에 기반을 한 패치 코닉(Patched Conic)기법으로 생성을 하였으며, 이로 인해 2체 운동방정식에 기반을 한 궤적 보정 기동이 많이 사용되어져 왔다. 하지만 최근 컴퓨터 연산능력의 향상에 기인하여 이러한 임무궤도를 지구-인공위성-달의 3체 운동방정식에 기반하여 설계하고 있는 추세이다. 따라서 기존의 2체 운동방식 기반의 궤적 보정 기동으로는 실제 우주환경과 많은 차이를 보이기 때문에 달의 작용권구(Sphere of Influence)에 접근할수록 많은 궤도오차를 보이며, 이를 보정하기 위해서 많은 에너지가 필요하게 된다. 따라서 본 논문에서는 3체 운동방정식에 기인한 궤적 보정 기동에 대하여 기술하고자 한다.

• Bulletin of the Korean Chemical Society
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• 제33권2호
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• pp.589-596
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• 2012

In this paper, the reactive dynamics properties of the reactions Ba + $C_6H_5Br$ and Ba + m-$C_6H_4CH_3Br$ were studied by means of the quasi-classical trajectory method based on the London-Eyring-Polanyi-Sato potential energy surfaces. The vibrational distributions, reaction cross sections, rotational alignments of the products BaBr all were obtained. The peak values of the vibrational distributions are located at $\nu$ = 0 for the reactions Ba + $C_6H_5Br$ and Ba + m-$C_6H_4CH_3Br$ when the collision energies are 1.09 and 1.10 eV, respectively. The reaction cross sections increase with the increasing collision energy, which changes from 0.6 to 1.5 eV. The product rotational alignments deviate from -0.5 and firstly increase and then decrease while the collision energy is increasing, just like that of Heavy+Light-Light system.

• Bulletin of the Korean Chemical Society
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• 제33권3호
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• pp.848-854
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• 2012

We have studied the oligomerization of a fibril-forming segment of ${\alpha}$-Synulcein using a replica exchange molecular dynamics (REMD) simulation. The simulation was performed with trimers and tetramers of a 12 amino acid residue stretch (residues 71-82) of ${\alpha}$-Synulcein. From extensive REMD simulations, we observed the spontaneous formation of both trimer and tetramer, demonstrating the self-aggregating and fibril-forming properties of the peptides. Secondary structure profile and clustering analysis illustrated that antiparallel ${\beta}$-sheet structures are major species corresponding to the global free energy minimum. As the size of the oligomer increases from a dimer to a tetramer, conformational stability is increased. We examined the evolution of simple order parameters and their free energy profiles to identify the process of aggregation. It was found that the degree of aggregation increased as time passed. Tetramer formation was slower than trimer formation and a transition in order parameters was observed, indicating the full development of tetramer conformation which is more stable than that of the trimer. The shape of free energy surface and change of order parameter distributions indicate that the oligomer formation follows a dock-and-lock process.