• 천문학회지
• /
• 제38권2호
• /
• pp.59-66
• /
• 2005

A new ion transport code for planetary ionospheric studies has been developed with consideration of velocity differences among ion species involving ion-ion collision. Most of previous planetary ionosphere models assumed that ions diffuse through non-moving ion and neutral background in order to consolidate continuity and momentum equations for ions into a simple set of diffusion equations. The simplification may result in unreliable density profiles of ions at high altitudes where ion velocities are fast and their velocity differences are significant enough to cause inaccuracy when computing ion-ion collision. A new code solves explicitly one-dimensional continuity and momentum equations for ion densities and velocities by utilizing divided Jacobian matrices in matrix inversion necessary to the Newton iteration procedure. The code has been applied to Martian nightside ionosphere models, as an example computation. The computed density profiles of $O^+,\;OH^+$, and $HCO^+$ differ by more than a factor of 2 at altitudes higher than 200 km from a simple diffusion model, whereas the density profile of the dominant ion, $O_2^+$, changes little. Especially, the density profile of $HCO^+$ is reduced by a factor of about 10 and its peak altitude is lowered by about 40 km relative to a simple diffusion model in which $HCO^+$ ions are assumed to diffuse through non-moving ion background, $O_2^+$. The computed effects of the new code on the Martian nightside models are explained readily in terms of ion velocities that were solved together with ion densities, which were not available from diffusion models. The new code should thus be expected as a significantly improved tool for planetary ionosphere modelling.

• 한국연소학회:학술대회논문집
• /
• 한국연소학회 2014년도 제49회 KOSCO SYMPOSIUM 초록집
• /
• pp.183-184
• /
• 2014

The multi-environment probability density function model has been applied to simulate the turbulent stratified premixed flames. The direct quadrature method of moments (DQMOM) has been adopted to solve the transport PDF equation due to its computational efficiency and robustness. Computations are made for the non-swirling turbulent stratified premixed flames including SWB1, SWB5 and SWB9. The numerical results obtained in this study are precisely compared with experimental data in terms of axial velocity, unconditional means and conditional means for scalar field including temperature and species mass fraction.

• 한국대기환경학회:학술대회논문집
• /
• 한국대기환경학회 2002년도 추계학술대회 논문집
• /
• pp.223-224
• /
• 2002

This study is motivated by the discrepancies found in previous studies that compared the observed photochemically reactive species in the marine boundary layer (MBL) with the model simulations. In particular, HCHO was underpredicted in PEM-Tropics (B) and overpredicted in TRACE-A, $H_2O$$_2$ overpredicted, $CH_3$OOH overpredicted, and $CH_3$OH significantly overpredicted (Thompson et al., 1993; Heikes et at., 1996; Davis et al., 1996; Jacob et al., 1996; Schultz et al., 1997; Suhre et al., 1998). (omitted)

• 대한기계학회논문집B
• /
• 제20권3호
• /
• pp.979-987
• /
• 1996

A theoretical study for the laminar round jet diffusion flame impinging on the wall was carried out to predict the characteristics and structure of impinging jet flame and heat transfer to the wall. Finite chemistry via Arrhenius equation was adopted as the combustion model. All the transport properties were considered as the variable depending on the temperature and composition. For the parametric study, the distance from nozzle to perpendicular wall and Reynolds number at nozzle exit were chosen as the major parameters. As the results of the present study, the characteristics of flow field and the distributions of temperature, density and each chemical species were obtained. The heat transfer rate from flame to the wall and the effective heating area were calculated to investigate the influence of the major parameters on the heat transfer characteristics.

• Membrane and Water Treatment
• /
• 제7권1호
• /
• pp.71-86
• /
• 2016

The present study deals with a numerical simulation for the transport phenomena in three configurations of Membrane Distillation (Air Gap, Direct Contact and Sweeping Gas Membrane Distillation) usually used for desalination in order to make an objective comparison between them under the same operating conditions. The models are based on the conservation equations for the mass, momentum, energy and species within the feed saline and cooling solutions as well as on the mass and energy balances on the membrane sides. The theoretical model was validated with available data and was found in good agreement. DCMD configuration provided the highest pure water production while SGMD shows the highest thermal efficiency. Process parameters' impact on each configuration are also presented and discussed.

• 한국추진공학회:학술대회논문집
• /
• 한국추진공학회 2008년 영문 학술대회
• /
• pp.260-265
• /
• 2008

A numerical scheme for solid propellant rocket has been studied using preconditioning method to research unsteady combustion processes for the double-base propellant with a converging-diverging nozzle. The Navier-Stokes equation is solved by dualtime stepping method with finite volume method. The turbulence model uses a shear stress transport modeling. The species equation follows up the method of Xinping WI, Mridul Kumar and Kenneth K. Kuo. A preconditioned algorithm is applied to solve incompressible regime inside the combustor and compressible flow at nozzle. Mass flux was evaluated using modified advective upwind splitting method. The simulated result the comparison a fully coupled implicit method and a semi implicit method in terms of accuracy and efficiency. This report shows the result of solid rocket propellant combustion.

• 원예과학기술지
• /
• 제32권5호
• /
• pp.684-693
• /
• 2014

저온, 건조, 염과 같은 비생물적 스트레스는 식물의 생리적 형태적 변화와 수확량 감소를 초래한다. 이러한 이유로 식물체는 불리한 환경을 극복하기 위해 다양한 대사과정에 관련된 유전자들간의 복잡한 상호 관계를 조절함으로써 저항성을 획득한다. 본 연구는 배추에서 염 스트레스에 반응하는 유전자를 다각적으로 분석하기 위해 상호발현 네트워크를 구축하였다. 네트워크를 구축하기 위하여 배추를 염스트레스 조건 하에서 시간 경과에 따라 KBGP-24K 마이크로어레이 분석을 실시한 [BrEMD (Brassica rapa EST and Microarray Database)] 실험 결과를 수집하여 분석하였다. 구축된 네트워크 모델은 1,853개 node, 5,740개 edge, 및 142개 connected component(상관계수 > 0.85)로 구성되었다. 구축된 네트워크 분석 결과, ROS 신호 전달을 통한 N$Na^+$ 수송활성화와 proline 축적이 배추의 염 저항성 획득과 밀접한 연관이 있는 것으로 판단하였다.

• 대한기계학회:학술대회논문집
• /
• 대한기계학회 2008년도 추계학술대회B
• /
• pp.2540-2543
• /
• 2008

Liquid crystal displays (LCD's) are continuously coated with some chemicals in the clean room of a factory. Spreading of these chemicals is causing serious problems both in controlling clean room quality as well as to the workers inside the factory. It is required to alleviate or properly control the offensive odor which is mainly composed of propylene glycol mono ethyl acetate, novolak resin and photo active compound. The control strategy employed is to bleed the offensive odor gas out the clean room. A full scale 3D CFD model was created with anisotropic porous media, chemical species transport with no volumetric reaction, and thermal diffusion with propane gas (tracer gas) to simulate the odor spreading. A segregated implicit solver with standard k-$\varepsilon$ model is employed. The detailed CFD analysis made it possible to develop an effective method of ventilating the coater room and optimizing their capacities.

• Asian Journal of Atmospheric Environment
• /
• 제5권4호
• /
• pp.263-277
• /
• 2011

Global atmospheric $CO_2$ distributions were simulated with a chemical transport model (GEOS-Chem) and compared with space-borne observations of $CO_2$ column density by GOSAT from April 2009 to January 2010. The GEOS-Chem model simulated 3-D global atmospheric $CO_2$ at $2^{\circ}{\times}2.5^{\circ}$ horizontal resolution using global $CO_2$ surface sources/sinks as well as 3-D emissions from aviation and the atmospheric oxidation of other carbon species. The seasonal cycle and spatial distribution of GEOS-Chem $CO_2$ columns were generally comparable with GOSAT columns over each continent with a systematic positive bias of ~1.0%. Data from the World Data Center for Greenhouse Gases (WDCGG) from twelve ground stations spanning $90^{\circ}S-82^{\circ}N$ were also compared with the modeled data for the period of 2004-2009 inclusive. The ground-based data show high correlations with the GEOS-Chem simulation ($0.66{\leq}R^2{\leq}0.99$) but the model data have a negative bias of ~1.0%, which is primarily due to the model initial conditions. Together these two comparisons can be used to infer that GOSAT $CO_2$ retrievals underestimate $CO_2$ column concentration by ~2.0%, as demonstrated in recent validation work using other methods. We further estimated individual source/sink contributions to the global atmospheric $CO_2$ budget and trends through 7 tagged $CO_2$ tracers (fossil fuels, ocean exchanges, biomass burning, biofuel burning, net terrestrial exchange, shipping, aviation, and CO oxidation) over 2004-2009. The global $CO_2$ trend over this period (2.1 ppmv/year) has been mainly driven by fossil fuel combustion and cement production (3.2 ppmv/year), reinforcing the fact that rigorous $CO_2$ reductions from human activities are necessary in order to stabilize atmospheric $CO_2$ levels.

• 생태와환경
• /
• 제36권4호통권105호
• /
• pp.434-446
• /
• 2003

습지에서 중금속이나 방사성 물질의 성상과 이동은 전자수용체와 유기탄소를 이용하는 미생물의 대사작용의 결과로 나타나는 지질화학적 작용과 밀접한 관계를 가지고 있으며, 이러한 지질화학적반응의 공간적인 분포는 주변 환경의 특성에 의해 영향을 받게 된다. 습지에서의 이러한 현상을 수학적으로 모의하기 위하여 식물의 존재 여부에 따른 퇴적물 내에서의 중금속 거동에 대한 일반적인 수학적 모형을 개발하였다. 본 모형에서 고려되는 주요 기작은 습지에서의 침적과 식물 뿌리의 존재가 퇴적물 내 지질화학적 반응과 이송 기작 및 혼합과정에 미치는 영향 등이며, 정상상태에 관한 수식들이 퇴적물 환경의 모의에 적용되었다. 수치모의 실험의 결과에 따르면, 열거된 물리학적기작들이 미생물의 유기 탄소원 분해작용의 결과로 나타나는 일련의 전자수용체, 그에 따른 반응물, 모형에서 고려된 중금속 물질인 비소 등 퇴적물내 화학 물질들의 수직적 분포에 중요한 영향을 미치는 것으로 나타났다. 또한 본 모형에서는 특정한 생물학적 변환 과정이 열역학적으로 호의적인 영역에서만 발생하는 것으로 고려되었음에도, 비생물학적 작용과 혼합 기작에 의하여 각각의전자수용체 분포의 수직적 중첩이나 역전 등 현장에서 실제 관측되는 현상 들을 잘 모사할 수 있었다.