• 한국수소및신에너지학회논문집
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• 제34권4호
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• pp.327-333
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• 2023

The water gas shift reaction was carried out using the commercial catalyst pellet and the simulated gases expected to occur from waste plastic gasification. In the water gas shift reaction, the high temperature shift reaction and the low temperature shift reaction were continuously performed with CO:H₂O ratio of 1:2, 1:2.5, and 1:3, and the CO conversion and H₂ increase rate were evaluated. The H₂ increase rate increased in order to CO:H₂O ratio of 1:3 > CO:H₂O ratio of 1:2.5 > CO:H₂O ratio of 1:2. The CO conversion showed a high value of more than 97% at each CO:H₂O ratio. The water gas shift reaction at a CO:H₂O ratio of 1:3 showed the highest H2 increase rate and CO conversion.

• Journal of the Korean Wood Science and Technology
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• 제14권3호
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• pp.43-46
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• 1986

A stainless steel autoclave reactor, which is the property of Pacific Northwest Laboratories(PNL) and located in PNL, was acted for pyrolysis and gasification of sawdust, ricestraw, and ricehusk. The initial reaction temperature of this reactor was 300$^{\circ}C$, and up to 500$^{\circ}C$ to complete pyrolysis and gasification reaction. The maximum exerted pressure on this reactor was 800 psig. In order to examine the effect of catalyst on reaction temperature, $K_2CO_3$, and nickel/alkali carbonate catalyst mixture were also used. The experimental results obtained with this reactor indicated that good yields of methane-rich gas(exceeding 40% methane) can be produced. The product gas mixtures were also identified to be CO. $CO_2$, $C_2H_4$, and $CH_3CHO$ etc. by Gas Chromatography and Mass Spectrometer.

• 에너지공학
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• 제23권1호
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• pp.58-66
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• 2014

저등급탄인 내몽골 갈탄의 촉매가스화반응을 수행하였다. 가스화반응은 열중량분석기(TGA)에서 반응온도 $600{\sim}900^{\circ}C$ 범위에서 이산화탄소를 반응가스로 하여 실행하였다. 공정설계에 필수적인 반응 인자들을 도출하기 위하여 세가지의 기-고체 반응모델을 사용하였으며 그 모델들이 가스화반응의 거동을 예측하는 능력을 비교하였다. 사용된 모델 중에서 modified volumetric reaction model이 촉매, 비촉매 가스화반응의 거동을 가장 잘 묘사하였다. 이론적 모델인 homogeneous model과 shrinking-core model은 비촉매반응과 $FeSO_4$를 촉매로 한 반응을 비교적 잘 표현하였다. 알칼리금속 촉매를 사용할 경우, 촉매의 활성은 $600^{\circ}C$ 낮은 온도에서 가장 크게 나타났으며 온도가 $700^{\circ}C$로 증가하면 촉매활성이 약 50% 감소하는 것이 관찰되었다. 온도가 더 증가하여 $800^{\circ}C$ 이상에서는 촉매활성은 일정해졌다. 본 연구에서 촉매의 활성 순서는 다음과 같이 얻어졌다: $K_2CO_3$ > $Na_2CO_3$ > $K_2SO_4$ > $FeSO_4$.

• Korean Chemical Engineering Research
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• 제55권1호
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• pp.99-106
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• 2017

본 연구에서는 인도네시아 저등급 석탄인 Kideco탄을 이용하여 질소 분위기 하에 등온상태에서 촤(char)를 생성한 후 반응가스(스팀,이산화탄소)를 주입하여 합성가스를 생성하는 가스화를 진행하였다. 온도가 반응속도에 미치는 영향을 알아보기 위해 $850^{\circ}C$ 이하의 운전온도(700, 750, 800, $850^{\circ}C$)에서 반응을 진행하였다. 촉매가 미치는 영향을 알아보기 위해 알카리계 촉매인 탄산칼륨과 금속촉매인 니켈을 이용하였으며 두가지 촉매의 혼합비율(1:9, 3:7, 5:5, 7:3, 9:1)을 다르게 하여 연구를 수행하였다. 탄산칼륨은 물리적 혼합을 통해 니켈은 이온교환법을 통해 준비하였다. 기-고체 반응 특성을 알아보기 위해 열중량분석기와 가스크로마토그래피를 통해 얻은 실험결과를 shrinking core model (SCM), volumetric reaction model (VRM), random pore model (RPM) and modified volumetric reaction model (MVRM)에 적용하여 비교하였다.

• Korean Chemical Engineering Research
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• 제51권4호
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• pp.506-512
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• 2013

바이오매스 및 저등급 석탄인 갈탄은 잠재력이 큰 에너지원으로 이들을 가스화하여 합성가스를 얻으면 발전을 하거나 수송용 연료를 생산할 수 있다. 본 연구에서는 상압의 열천칭 반응기(thermobalance)에서 woodchip, 톱밥, 갈탄의 수증기 가스화반응의 kinetics를 조사하였다. 가스화 온도 $600{\sim}900^{\circ}C$, 수증기 분압 20~90 kPa 범위에서 수증기 가스화 반응을 수행하였다. 세 가지의 기체-고체 화학반응모델들이 가스화반응의 거동을 묘사하는 능력을 비교하였다. 이들 중에서 탄소전환율의 변화를 가장 잘 나타내는 modified volumetric model을 사용하여 가스화반응의 kinetic 정보를 도출하였다. Arrehenius plot으로부터 얻어진 시료들의 활성화에너지는 문헌상의 범위 내에서 얻어졌으며 톱밥 > woodchip > 갈탄의 순으로 나타났다. 각 시료에 대하여 수증기 분압에 대한 반응차수를 결정하였으며, 가스화공정 설계의 기초 데이터로서 겉보기 반응속도식을 제시하였다.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2007년도 제34회 KOSCO SYMPOSIUM 논문집
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• pp.63-68
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• 2007

An experimental study was carried out to investigate gasification process of wood sawdust in the 1-dimensional downdraft fixed bed gasifier. The preheated air which was used oxidizer and steam were used as a gasifying agent. The downdraft fixed bed gasifier obtains more amount of hydrogen and methane by increasing residence time of supplied air. The operating parameters, the supplied air temperature and steam were used. The oxidizer temperature was varied from 500K to 620K and vapor was added. The gasification process was monitored by measuring temperature at three position near the biomass using R-type thermocouples and the syngas composition was analyzed by gas chromatograph. We get the sample gas at the end of gasifier and it was eonugh time to finishing the chemical reaction. Finally, the amount of hydrogen and methane were increased widely as increasing the oxidizer temperature and adding steam.

• 에너지공학
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• 제20권4호
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• pp.298-302
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• 2011

In this study, Catalytic reforming with vapor and biomass gasification was simultaneously performed in a same fixed bed reactor at $600-800^{\circ}C$. Light gases were produced from reformation of the tar (fuel gases) in biomass gasification by using limonite and dolomite, as catalysts. Hydrogen and carbon dioxide are main components in light gases. Hydrogen yields increased with temperature increasing in the range of $650-800^{\circ}C$, because the water shift reaction was promoted by catalyst. The yield of hydrogen gas was increased about 160% under catalyst with the mixture of limonite and dolomite comparing to limonite only.

• 대한기계학회:학술대회논문집
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• 대한기계학회 2008년도 추계학술대회B
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• pp.3125-3130
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• 2008

Coal is one of the most abundant and cheapest energy sources in the earth, but its typical combustion product, $CO_2$, is related with serious recent environmental issues such as global warming. The Integrated Coal Gasification Combined Cycle (IGCC) with $CO_2$ sequestration is one of the most promising options to produce electricity using a relatively cheap fuel (coal) with minimum impact on environment. In IGCC power generation systems, some chemical reactions are required to gasify coal to produce syngases such as $H_2$ and CO, which would be burnt in the combustor to produce heat for power generation, with a penalty of additional energy consumption. In this paper, several chemical reactions for the gasification of coal are considered and their characteristics are investigated.

• 한국건축시공학회:학술대회논문집
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• 한국건축시공학회 2021년도 가을 학술논문 발표대회
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• pp.182-183
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• 2021

In this study, This is the result of thermal characteristics analysis to suggest an efficient method of using coal gasification slag(CGS) of byproduct from integrated gasification combined cycle(IGCC). In Specific Heat characteristics, CGS and CS showed similar values. Isothermal Conduction Calorimetry showed that the hydration reaction of cement was retarded when CGS was used. Therefore, it is expected that CGS will be used as an efficient alternative to reducing the hydration heat of mass concrete as a functional aggregate combination.

• 한국수소및신에너지학회논문집
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• 제23권3호
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• pp.285-292
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• 2012

The integrated gasification combined cycle (IGCC) system is well known for its high efficiency compared with that of other coal fueled power generation system. IGCC offers substantial advantages over pulverized coal combustion when carbon capture and storage (CCS) is required. Commercial plants employ different types of quenching system to meet the purpose of the system. Depending on that, the downstream units of IGCC can be modeled using different operating conditions and units. In case with $CO_2$ separation and capture, the gasifier product must be converted to hydrogen-rich syngas using Water Gas Shift (WGS) reaction. In most WGS processes, the water gas shift reactor is the biggest and heaviest component because the reaction is relatively slow compared to the other reactions and is inhibited at higher temperatures by thermodynamics. In this study, tehchno-econimic assessments were found according to the quench types and operating conditions in the WGS system. These results can improve the efficiency and reduce the cost of coal gasification.