• 한국전산유체공학회지
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• 제13권4호
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• pp.50-57
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• 2008

The prediction of hydrate pellet decomposition characteristics is required to design the regasification process of GTS (gas to solid) technology, which is considered as an economic alternative for LNG technology to transport natural gas produced from small and stranded gas wells. Mathematical model based on the conservation principles, the phase equilibrium relation, equation of gas state and phase change kinetics was set up and numerical solution procedure employing volume averaged fixed grid formulation and extended enthalpy method are implemented. Initially, porous methane hydrate pellet is at uniform temperature and pressure within hydrate stable region. The pressure starts to decrease with a fixed rate down to the final pressure and is kept constant afterwards while the bounding surface of pellet is heated by convection. The predicted convective heat and mass transfer accompanied by the decomposed gas flow through hydrate/ice solid matrix is reported focused on the comparison of spherical and cylindrical pellets having the same effective radius.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2008년도 학술대회
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• pp.268-275
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• 2008

The prediction of hydrate pellet decomposition characteristics is required to design the regasification process of GTS (gas to solid) technology, which is considered as an economic alternative for LNG technology to transport natural gas produced from small and stranded gas wells. Mathematical model based on the conservation principles, the phase equilibrium relation, equation of gas state and phase change kinetics was set up and numerical solution procedure employing volume averaged fixed grid formulation and extended enthalpy method are implemented. Initially, porous methane hydrate pellet is at uniform temperature and pressure within hydrate stable region. The pressure starts to decrease with a fixed rate down to the final pressure and is kept constant afterwards while the bounding surface of pellet is heated by convection. The predicted convective heat and mass transfer accompanied by the decomposed gas flow through hydrate/ice solid matrix is reported focused on the comparison of spherical and cylindrical pellets having the same effective radius.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2008년 추계학술대회논문집
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• pp.268-275
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• 2008

The prediction of hydrate pellet decomposition characteristics is required to design the regasification process of GTS (gas to solid) technology, which is considered as an economic alternative for LNG technology to transport natural gas produced from small and stranded gas wells. Mathematical model based on the conservation principles, the phase equilibrium relation, equation of gas state and phase change kinetics was set up and numerical solution procedure employing volume averaged fixed grid formulation and extended enthalpy method are implemented. Initially, porous methane hydrate pellet is at uniform temperature and pressure within hydrate stable region. The pressure starts to decrease with a fixed rate down to the final pressure and is kept constant afterwards while the bounding surface of pellet is heated by convection. The predicted convective heat and mass transfer accompanied by the decomposed gas flow through hydrate/ice solid matrix is reported focused on the comparison of spherical and cylindrical pellets having the same effective radius.

• 한국가스학회지
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• 제16권1호
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• pp.8-14
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• 2012

수소는 온실가스 배출을 저감하기 위한 미래 에너지로 고려되고 있지만, 폭발위험에 대한 문제점을 지니고 있다. 따라서 수소가 미래 에너지로 사용되기 위해서는 폭발위험에 대한 연구가 충분히 이루어져야 한다. 폭발위험은 폭발충격에 대한 이해 즉, 폭발과정에서 압력 상승속도에 대한 분석과 밀접한 관계가 있다. 본 연구에서는 폭발에 영향을 미치는 변수, 즉 연소 전후의 비열비, 화학평형상태에서 최대폭발압력, 그리고 연소속도, 이들 변수가 압력 상승속도에 미치는 영향을 살펴보았다. 화학평형상태에서 최대폭발압력과 연소속도는 압력 상승곡선에 큰 영향을 미치는 것을 알 수 있었고, 미연소 가스의 비열비는 초기압력 상승속도보다 최종압력 상승속도에 더욱 영향을 미치고, 연소가스의 비열비는 반대로 초기압력 상승속도에 더욱 큰 영향을 미치는 것을 알 수 있었다. 연소속도는 실험 데이터로부터 구하였으며 밀폐공간에서 수소가스 폭발에서는 폭연에서 폭굉으로 전이가 일어나기에는 연소속도가 매우 느림을 알 수 있었다.

• 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.

• Journal of Korean Society for Atmospheric Environment
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• 제23권E1호
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• pp.10-15
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• 2007

The gas hydrates are probably most sensitive to climate change since they are stable only under specific conditions of high pressure and low temperature. One of the main factors responsible for formation of gas hydrates is the saturation of the gases with water vapor. Quantitative phase equilibrium data and understanding of the roles of water component in the phase behavior of the heterogeneous water-hydrocarbon-hydrate mixture are of importance and of engineering value. In this study, the water content of ethylene gas in equilibrium with hydrate and water phases were analyzed by theoretical and experimental methods at temperatures between 274.15 up to 291.75 K and pressures between 593.99 to 8,443.18 kPa. The experimental and theoretical enhancement factors (EF) for the water content of ethylene gas and the fugacity coefficients of water and ethylene in gas phase were determined and compared with each other over the entire range of pressure carried out in this experiment. In order to get the theoretical enhancement factors, the modified Redlich-Kwong equation of state was used. The Peng-Robinson equations and modified Redlich-Kwong equations of state were used to get the fugacity coefficients for ethylene and water in the gas phase. The results predicted by both equations agree very well with the experimental values for the fugacity coefficients of the compressed ethylene gas containing small amount of water, whereas, those of water vapor do not in the ethylene rich gas at high temperature for hydrate formation locus.

• 대한화학회지
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• 제49권6호
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• pp.521-530
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• 2005

• International Journal of Aeronautical and Space Sciences
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• 제1권1호
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• pp.21-28
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• 2000

The flowfield of hypersonic shock-shock interaction has been simulated using a two-dimensional Navier-Stokes code based on AUSMPW+ scheme. AUSMPW+ scheme is a new hybrid flux splitting scheme, which is improved by introducing pressure-based weight functions to eliminate the typical drawbacks of AUSM-type schemes, such as non-monotone pressure solutions. To study the real gas effects, three different gas models are taken into account in the present paper: perfect gas, equilibrium flow and non equilibrium flow. It has been investigated how each gas model influences on the peak surface loading, such as wall pressure and wall heat transfer, and unsteady structure of flowfield in the region of shock-shock interaction. With the results, the value of peak pressure is not sensitive to the real gas effects nor to the wall catalyticity. However, the value of peak heat transfer rates is affected by the real gas effects and the wall catalyticity. Also, the structure of the flowfield changes drastically in the presence of real gas effects.

• 과학과기술
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• 제8권12호통권79호
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• pp.61-64
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• 1975

An expression for the vibrational frequency of diatomic molecular is obtained by using molecular gas temperature T and molecular gas mean-free path λ. And when λ/T →2.59, beca use of the damped vibration, a diatomic molecular gas is Impeded about transportation. If transfortation is not attained with this condition, rectilinear motion of a diatomic molecular gas can't maintain for the equilibrium state.

• 한국추진공학회:학술대회논문집
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• 한국추진공학회 2011년도 제37회 추계학술대회논문집
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• pp.123-126
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• 2011

케로신을 연료로 사용하는 연료 과잉 예연소기는 비평형 연소반응을 하며, 화학평형 해석으로는 정확한 연소가스 물성치 예측이 쉽지 않다. 본 연구에서는 연소 가스 물성치 예측을 위해, 예혼합 대향류 화염 해석을 수행하였다. 케로신 연료의 대표 물성치로 JP10을 선정하였으며, UC San Diego 반응 메커니즘을 사용하여 초임계 조건에서 비평형 연소해석을 수행하였다. 안정적인 화염 확보를 위해 예혼합 추진제의 대향류 화염을 가정하였으며, Huzel의 실험 결과에 비해 온도가 높게 예측 되었다. 이에 따라 비열, 비열비, 분자량 결과에서 차이를 보였으나 화학평형 결과에 비해 실험값과 더 유사한 경향을 보였다.