• Korean Journal of Chemical Engineering
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• 제35권11호
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• pp.2157-2163
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• 2018

Catalytic reactors have been essential for chemical engineering process, and different designs of reactors in multi-scales have been previously studied. Computational fluid dynamics (CFD) utilized in reactor designs have been gaining interest due to its cost-effective advantage in designing the actual reactors before its construction. In this work, butadiene synthesis via oxidative dehydrogenation (ODH) of n-butene using tubular reactor was used as a case study in the CFD model. The effects of coolant and reactor diameter were investigated in assessing the reactor performance. Based on the results of the CFD model, the conversion and selectivity were 86.5% and 59.5% respectively in a fixed bed reactor under adiabatic condition. When coolants were used in a tubular reactor, reactor temperature profiles showed that solar salt had lower temperature gradients inside the reactor than the cooling water. Furthermore, higher conversion (90.9%) and selectivity (90.5%) were observed for solar salt as compared to the cooling water (88.4% for conversion and 86.3% for selectivity). Meanwhile, reducing the reactor diameter resulted in smaller temperature gradients with higher conversion and selectivity.

• 한국태양에너지학회 논문집
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• 제25권4호
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• pp.13-19
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• 2005

The reaction of steam reforming of methane with commercial catalysts was conducted for thermochemical heat storage. The reaction conditions were investigated for temperature range of 700 to $900\;^{\circ}C$ and steam to carbon mole ratios between 3.0 and 5.0. The reactor was made of stainless steel and it's dimension was 12 cm inside diameter and 6cm long. The effects of space velocity and reactants mole ratio and temperature on the methane conversion and CO selectivity were examined. Optimum reaction condition was determined. There was not a significant difference of methane conversion and CO selectivity compared to conventional reactor.

• 에너지공학
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• 제6권1호
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• pp.87-95
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• 1997

금속염화물과 암모니아간의 가역반응을 이용한 화학열펌프는 비프레온계 냉동 냉장시스템으로서 환경규약의 제한이 없고 가스, 전기 및 산업폐열 등 다양한 구동열원을 사용할수 있으며 축열에 의한 에너지 저장이나 산업공정에서의 대용량 에너지관리 시스템 등 응용분야가 다양한 장점을 갖고 있다. 통상 소규모의 실험실 장치에서 파일롯트 플랜트(pilot plant)로 전환하는 과정에서 시스템의 성능에 대한 해석이 필요하며 화학반응기의 거동에 대한 컴퓨터 모사도 필수적이다. 따라서 본 연구에서는 작동조건에 따라 화학식 냉동기 성능계수가 어떻게 변하는지를 예측하였고 반응기 모델링에 의한 동적모사를 수행하여 반응기의 온도거동, 작동조건에 따른 전화율 변화, 반응혼합물의 제조변수가 냉동기 성능에 미치는 영향 등을 고찰하였다.

• Bulletin of the Korean Chemical Society
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• 제30권1호
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• pp.153-156
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• 2009

Low temperature methane steam reforming to produce $H_2$ for fuel cells has been calculated thermodynamically considering both heat loss of the reformer and unreacted $H_2$ in fuel cell stack. According to the thermodynamic equilibrium analysis, it is possible to operate methane steam reforming at low temperatures. A scheme for the low temperature methane steam reforming to produce $H_2$ for fuel cells by burning both unconverted $CH_4$ and $H_2$ to supply the heat for steam methane reforming has been proposed. The calculated value of the heat balance temperature is strongly dependent upon the amount of unreacted $H_2$ and heat loss of the reformer. If unreacted $H_2$ increases, less methane is required because unreacted $H_2$ can be burned to supply the heat. As a consequence, it is suitable to increase the reaction temperature for getting higher $CH_4$ conversion and more $H_2$ for fuel cell stack. If heat loss increases from the reformer, it is necessary to supply more heat for the endothermic methane steam reforming reaction from burning unconverted $CH_4$, resulting in decreasing the reforming temperature. Experimentally, it has been confirmed that low temperature methane steam reforming is possible with stable activity.

• 설비공학논문집
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• 제22권1호
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• pp.40-48
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• 2010

The purpose of the research is to develop the high performance solar chemical reactor for producing hydrogen using steam reforming reaction of methane. A specific shape chemical reactor is suggested : spiral type reactor. The reactor is installed on the dish-type solar thermal system of Inha University. The temperatures, $CH_4$ conversion rates, and Hz proportion are measured. At specific condition, $CH_4$ conversion rates of the spiral type reactor are about 91%, and Hz proportion are about 66%. The spiral type reactor gives reasonably good performance without any problems caused by highly concentrated solar radiation.

• 한국태양에너지학회:학술대회논문집
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• 한국태양에너지학회 2009년도 춘계학술발표대회 논문집
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• pp.55-60
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• 2009

The purpose of the research is to develop the high performance solar chemical reactor for producing hydrogen using steam reforming reaction of methane. A specific shape chemical reactor is suggested: spiral type reactor. The reactor is installed on the dish-type solar thermal system of Inha University. The temperatures, $CH_4$ conversion rates are measured. At specific condition, $CH_4$ conversion rates of the spiral type reactor are about 92%. The spiral type reactor gives reasonably good performance without any problems caused by highly concentrated solar radiation.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 1991년도 한국자동제어학술회의논문집(국제학술편); KOEX, Seoul; 22-24 Oct. 1991
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• pp.1627-1632
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• 1991

A compact type LDPE autoclave reactor is analyzed with respect to the effects of the initiator feed concentration and the rate of heat transfer by employing the mixing-cell model with backflow. Singularity theory is applied for the single-cell model so that one can construct all the possible bifurcation diagrams. Since the single-cell model may not be adequate for the actual reactor, a two-cell model is also treated to predict the dynamic behavior of the reactor. As the rate of heat transfer increases, various multiplicity patterns and oscillatory motions are found. Apparently, the monomer conversion can be substantially increased with proper he-at removal and initiator supplement scheme. For this, however, the complex dynamic features accompanied must be taken into consideration in the reactor design.

• 한국자동차공학회논문집
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• 제5권4호
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• pp.179-189
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• 1997

Among aftertreatment devices which reduce exhaust gas of diesel engine, diesel oxidation catalyst(DOC) with high reduction efficiency for gaseous matter and particulate matter is now studied actively. In this study, a transient one-dimensional model developed to simulate the thermal and conversion characteristics of adiabatic monolithic converters operating under warm up conditions is presented. This model takes into account the gas solid heat and mass transfer, axial heat conduction, chemical reactions and the related heat release. The model has been used to analyze the transient response of an axisymmetric catalytic converter during a warm-up as a function of catalyst design parameters and operation conditions in order to observe their effects on the lightoff behaviour. The experimental test was carried out 2400 cc light diesel engine with DOC.

• 신재생에너지
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• 제17권1호
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• pp.40-49
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• 2021

In this study, the optical properties, heat transfer capabilities and chemical reaction performance of a methane thermal decomposition reactor using solar heat as a heat source were numerically analyzed on the basis of the cavity shape. The optical properties were analyzed using TracePro, a Monte Carlo ray tracing-based program, and the heat transfer analysis was performed using Fluent, a CFD program. An indirect heating tubular reactor was rotated at a constant speed to prevent damage by the heat source in the solar furnace. The inside of the reactor was filled with a porous catalyst for methane decomposition, and the outside was insulated to reduce heat loss. The performance of the reactor, based on cavity shape, was calculated when solar heat was concentrated on the reactor surface and methane was supplied into the reactor in an environment with a solar irradiance of 700 W/㎡, a wind speed of 1 m/s, and an outdoor temperature of 25℃. Thus, it was confirmed that the heat loss of the full-cavity model decreased to 13% and the methane conversion rate increased by 33.5% when compared to the semi-cavity model.

• Korean Chemical Engineering Research
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• 제55권5호
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• pp.609-617
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• 2017

목질계 바이오매스는 바이오 연료 및 바이오 화학제품 생산을 위한 재생 가능 자원이다. 푸르푸랄(furfural, FF)은 목질계 바이오매스의 헤미셀룰로스로부터 화학적 촉매전환으로 유도되는 주요한 플랫폼 케미칼이다. 테트라히드로푸르푸릴 알코올(Tetrahydrofurfuryl alcohol, THFA)은 FF의 유도체로 열적 화학적 안정성을 지닌 친환경 용매로 이용 가능하다. FF를 THFA로 전환하는 실험적 연구가 다수 존재함에도 불구하고, FF로부터 THFA의 대량생산에 관한 경제적 실현가능성에 관한 연구는 거의 수행되지 않았다. 개발된 전환기술의 상용화 단계에서 기술적 병목점 확인과 스케일업 문제의 해결을 위한 정보를 얻기 위해 실증플랜트 규모의 연구가 필요하다. 본 연구에서는 FF의 THFA로의 화학적 촉매전환에 대해 공정 시뮬레이션 및 기술경제성 평가가 수행되며, 3가지 단계(통합 공정 디자인, 열 통합, 경제성 평가)를 거친다. 실험연구 결과를 기반으로 전환공정과 분리공정을 포함하는 실증플랜트 규모의 통합공정이 설계된다. FF 처리량은 일일 255톤이며, FF로부터 THFA로의 수율은 63.2~67.9 mol%이다. 통합공정에 대해 열 통합을 수행하여 가열요구량을 최초 대비 14.4~16.4% 감소시킬 수 있었다. 최종적으로 경제성 평가를 통해 전체 공정의 주요 비용원을 분석하고 THFA의 최소판매가격을 결정하였다. 개발된 공정에서 생산되는 THFA의 최소판매가격은 1톤당 2,120~2,340 달러로, 현재 THFA의 시장 가격에 근접한다.