• Proceedings of the KIEE Conference
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• 2008.04c
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• pp.236-238
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• 2008

앞으로의 에너지 고유가 시대를 대비하여 수소의 생산에 대한 연구를 활발히 진행되어지고 있다. 여러 가지 수소를 생산하는 방법 중 본 연구에 사용되는 방법은 개질반응법으로써 스팀(수증기)개질 방식을 사용하는 1KW용 개질시스템에 관한 연구이다. 본 장치는 천연가스를 이용하여 1m3/hr을 생산하는 수증기 개질시스템이다. 크게 세가지로 나누어 지는데, 첫째 시스템 제어부, 둘째 가스 및 물 공급부, 셋째 개질기이다. 본 연구에서는 이 개질 시스템의 운전 특성과 모니터링에 대해서 알아보고자 한다.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.29-32
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• 2008

Testing was conducted to determine the performance of a residential fuel cell system when subjected to DSS and WSS operation, especially for start-up and shut-down characteristics. In terms of start-up time, it took about 70min to start output power generation and stably to reach 1kW at cold start. Measurement of the characteristics of heat and power generation were carried out at start-up and shut-down time. Fuel gas is used for heating both reformer and stack from start-up to the beginning of power generation. In terms of start-up and shut-down characteristics, it was important to control the reformer temperature precisely. The average output water temperature during the rated output operation(960W) was $63.2^{\circ}C$ constantly. The results of the investigation are being used to develop a new test protocols for residential fuel cell system.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.503-506
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• 2008

Liquid hydrocarbon fuels, such as gasoline, kerosene, diesel and JP 8, can be good candidates for SOFC (solid oxide fuel cell) system fuel due to their high hydrogen density. Autothermal reforming (ATR) is suitable for liquid hydrocarbon fuel reforming because oxygen can decompose the aromatics in liquid fuel and steam can suppress the carbon deposition during catalytic reaction. The advantage of ATR is that it has a simple system construction due to exothermicity of ATR reaction. We control the exothermicity of reaction, make the reaction possible design a self-sustaining ATR reactor. A self-sustained 1kW-class kerosene autothermal reformer is introduced in this paper. The 1kW-class kerosene reformer was continuously operated for about 140 hours without degradation of reforming performance.

• Advances in Energy Research
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• v.1 no.1
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• pp.53-78
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• 2013

Methane carbon dioxide reforming (MCDR) is a promising way of utilizing greenhouse gas for hydrogen-rich fuel production. Compared with other types of reactors, Compact Reformers (CRs) are efficient for fuel processing. In a CR, a thin solid plate is placed between two porous catalyst layers to enable efficient heat transfer between the two catalyst layers. In this study, the physical and chemical processes of MCDR in a CR are studied numerically with a 2D numerical model. The model considers the multi-component gas transport and heat transfer in the fuel channel and the porous catalyst layer, and the MCDR reaction kinetics in the catalyst layer. The finite volume method (FVM) is used for discretizing the governing equations. The SIMPLEC algorithm is used to couple the pressure and the velocity. Parametrical simulations are conducted to analyze in detail the effects of various operating/structural parameters on the fuel processing behavior.

• Transactions of the Korean hydrogen and new energy society
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• v.26 no.2
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• pp.156-163
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• 2015

The fuel cells have been investigated in the applications of marine as the high efficient and eco-friendly power generating systems. In this study, modeling of IR Type molten carbonate fuel cell (Internal Reforming Type molten carbonate fuel cell) has been developed to analyze the feasibility of thermal energy utilization. The model is developed under Aspen plus and used for the study of system performances over regarding fuel types. The simulation results show that the efficiency of MCFC system based on NG fuel is the highest. Also, it is also verified that the steam reforming is suitable as pre-reforming for diesel fuel.

• Proceedings of the Korean Society of Precision Engineering Conference
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• 2006.10a
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• pp.613-614
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• 2006

• New & Renewable Energy
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• v.1 no.4 s.4
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• pp.12-18
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• 2005

세계적으로 수소에너지를 미래 에너지의 대안으로 여겨지고 있기 때문에 수소에너지 관련기술은 미래 국가 경쟁력을 좌우할 것으로 예상되고 있으며 수소에너지시대의 핵심인 수소스테이션 관련기술을 개발은 국가 연료전지 시장을 비롯한 수소 자동차 산업 전반에 큰 영향을 미칠 것으로 예상되고 있다. 이에 따라 전 세계적으로 수소에너지를 차세대 에너지원으로 개발하기 위하여 전력을 다하고 있으며 수소제조기술개발 및 수소스테이션 실증연구가 진행되고 있다. 본 연구에서는 수소스테이션용 $20Nm^3$/hr급 컴팩트형 고효율 수소제조장치 기술개발내용에 대하여 소개하고자 한다.

• 한국신재생에너지학회:학술대회논문집
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• 2011.11a
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• pp.99.1-99.1
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• 2011

Reactant mixing has a critical role in ensuring reformate quality and an important design objective is to achieve sufficiently complete mixture of reactants. For that purpose it is required to understand the coupled transport-kinetics phenomena in the mixing region. Three-dimensional computational fluid dynamics model was developed and validated in previous works. The mixing characteristics in various alternatives of a prototype mixing chamber were compared, and then a reduced reaction kinetics was applied to two extreme designs for investigating the impact of gas-phase reactions. Both designs did not reach threshold ethylene mole fraction of 0.001, but surprisingly more ethylene was generated in the design having better mixing characteristics. The presentation will deliver the development process of coupled transport and kinetics model briefly and the detailed information about the mixing characteristics and gas-phase reactions in two mixer designs.

• 한국신재생에너지학회:학술대회논문집
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• 2008.10a
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• pp.25-28
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• 2008

Steam reforming reaction is a matured technology to get hydrogen from hydrocarbon fuels compared with other reforming reactions such as partial oxidation(POX), autothermal reforming(ATR). It is so endothermic that it needs heat source to activate the reaction. Due to the reaction characteristics, heat transfer limitation phenomena generally occur in the steam reformer. As one of new ideas, the effect of discontinuous gas feeding is investigated based on heat transfer characteristics. The new operating method is usually favorable at high GHSV region(i.e. over $10,000h^{-1}$). In order to numerically simulate the physical issues, numerical approach is adopted based on heterogeneous reaction model, two-equation model in energy equation, and other constitutive models in porous media.

• Transactions of the Korean hydrogen and new energy society
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• v.19 no.5
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• pp.460-466
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• 2008

In this study, a computer modeling work has been performed for the power generation system using polymer electrolyte fuel cell with Aspen Plus general purpose chemical process simulator. Stoichiometric reactor module was used for the modeling of reformer for the production of hydrogen. For the modeling of the electrochemical reaction, Gibbs reactor module built-in Aspen Plus was utilized. SRK equation of state model was selected for the proper simulation of the overall fuel cell system.