• Proceedings of the KSME Conference
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• 2008.11b
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• pp.2964-2964
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• 2008

• 한국연소학회:학술대회논문집
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• 2015.12a
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• pp.65-68
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• 2015

Agreeable to the latest enviromental problem, CCS(Carbon Capture&Storage) technology is more significant. As these issues, Oxy-Combustion is one of the technology that realize the CCS technology and large scale field test proceeding at other places. The aims of this research were to evaluate the combustion characteristics of pressurized oxy-combusition that is attract attention as the next generation power plant. The experiments were conducted using a laboratory-scale pressuized oxy-combustor. The fuel used was low calorific value syn-gas that is mainly composed of CO(60%), $H_2$(27%). The burner was used co-axial burner, to investigate combustion characteristics, temperature in the reactor and the flue gas compositions were measured.

• 한국신재생에너지학회:학술대회논문집
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• 2007.06a
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• pp.45-48
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• 2007

Thermochemical 2-step methane reforming, involving the reduction of metal oxide with methane to produce syn-gas and the oxidation of the reduced metal oxide with water to produce pure hydrogen, was investigated on ferrite-based metal oxide mediums and $WO_{3}/ZrO_{2}$. Thermochemical 2-step methane reforming were accomplished at 900 $^{\circ}C$(syn-gas production step) and 800 $^{\circ}C$(water-splitting step). In syn-gas production step, it appeared carbon deposition on metal oxides with increasing react ion time. Various mediums showed the different starting point of carbon deposition each other. To minimize the carbon deposition, the reaction time was controlled before the starting point of carbon deposition. As a result, $CO_{x}$ were not evolved in water-splitting step, Among the various metal oxides, $Mn-ferrite/ZrO_{2}$ showed high reactivity, proper $H_{2}/CO$ ratio, high selectivity of undesired $CO_{2}$ and high evolution of $H_{2}$.

• Bulletin of the Korean Chemical Society
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• v.23 no.8
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• pp.1103-1105
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• 2002

H-ZSM-5 and γ-alumina were treated with formaldehyde and sodium carbonate. The treatment increased the amounts of weak acid sites, removing strong acid sites. The maximum temperature of weak acid sites in their ammonia TPD spectra shifted in the direction of high temperature. The modified H-ZSM-5 and g-alumina were mixed with the methanol synthesis catalyst to perform dimethyl ether synthesis from syn-gas. The modified catalysts showed better selectivity to dimethyl ether, minimizing the reforming reaction to carbon dioxide. The maximum yield of 53.3% to dimethyl ether was achieved under the reaction conditions of 54.4 atm, 523 K, and the feed rate of 4500 Lhr-1 .gcat-1.

• Journal of Korean Society of Environmental Engineers
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• v.28 no.3
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• pp.323-328
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• 2006

The purpose of this paper was to investigate the reforming characteristics and optimum operating condition of the GlidArc-assisted $C_3H_8$ reforming reaction for the synthesis gas(SynGas) production without formation of carbon black from propane using GildArc plasma reforming. Also, in order to increase the hydrogen production and the propane conversion rate, 13 wt % nickel catalyst was filled into the catalytic reactor and parametric screening studies were conducted, in which there were the variations of vapor mole ratio$(H_2O/C_3H_8),\;CO_2$ mole ratio($CO_2/C_3H_8$), input power and injection flow rate. When the variations of vapor mole ratio, $CO_2$ mole ratio, input power and injection flow rate were 1.86, 0.48, 1.37 kW and 14 L/min, respectively, the conversion rate of the propane reached its most optimal condition, or 62.6%. Under the condition mentioned above, the dry basic concentrations of the SynGas were $H_2\;44.4%,\;CO\;18.2%,\;CH_4\;11.2%,\;C_2H_2\;2.0%,\;C_3H_6\;1.6%,\;C_2H_4\;0.6%\;and\;C_3H_4$ 0.4%. The conversion rate of carbon dioxide was 29.2% and the concentration ratio of hydrogen to carbon monoxide($H_2/CO$) in the SynGas was 2.4.

• Transactions of the Korean hydrogen and new energy society
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• v.19 no.6
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• pp.520-528
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• 2008

2-step methane reforming, consisting of syn-gas production and water splitting step, was carried out over Cu-ferrite/$ZrO_2$. To improve the reactivity over Cu-ferrite/$ZrO_2$ presenting low reactivity in 2-step methane reforming, the addition of Ni was considered. As the results, the added Ni to Cu-ferrite/$ZrO_2$ improved the reactivity in syn-gas production step. However, (Cu, Ni) ferrite/$ZrO_2$ showed carbon deposition in syn-gas production step when an excess Ni was added. Furthermore, (Cu, Ni) ferrite/$ZrO_2$ showed the high durability without the deactivation of the medium during repeated ten cycles, although it showed more deposited carbon than the medium without Ni.

• 한국연소학회:학술대회논문집
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• 2015.12a
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• pp.313-313
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• 2015

• 한국신재생에너지학회:학술대회논문집
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• 2010.06a
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• pp.206.1-206.1
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• 2010

폐기물 등을 열분해 가스화한 합성가스로부터 효과적으로 고순도의 수소를 회수하기 위하여 WGS(수성가스전환반응) 및 $CO_2$ 회수 PSA 공정을 적용하였다. 벤치스케일 열교환형 WGS반응기를 개발하여 기존 단열방식에 비하여 단순화한 반응시스템을 구축하였으며 출구 CO농도 4%대를 달성하였다. 또한 3베드로 구성된 벤치스케일의 $CO_2$ PSA운전을 수행한 결과, 2.5barg 흡착 및 진공재생단계를 적용하여 회수되는 $CO_2$의 농도가 95%이상, 회수율 80%이상을 기록하는 효율적인 $CO_2$ 회수공정을 개발하였다. 한편, 흡탈착 모사프로그램인 ADSIM을 통해서도 실험과 비교적 일치한 결과를 얻을 수 있었는데 향후 스케일업 설계자료 확보시 유용할 것으로 판단되었다.

• 한국신재생에너지학회:학술대회논문집
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• 2008.10a
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• pp.238-241
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• 2008

In this study, absorption behaviors of absorbents and additives were measured for removing of $H_2S$ and COS from syn-gas in IGCC process, such as MDEA and HMDA. The experimental variables were concentration of absorbents and reaction temperature. From these experiments, the loading ratios of $H_2S$ were decreased with increasing of concentration of absorbents and absorption temperatures. These results will be applied to basic data for designing of $H_2S$ removal process in IGCC.

• Journal of Advanced Marine Engineering and Technology
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• v.32 no.5
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• pp.737-746
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• 2008

Numerical study is conducted to grasp preferential diffusion effects on flame characteristics in $H_2/CO$ syn-gas diffusion flames diluted with $CO_2$. The models of Sun et al. and David et al., which have been well known to be best-fitted for $H_2/CO$ synthetic mixture flames. are evaluated for $H_2/CO$ synthetic mixture flames diluted with $CO_2$. Comparison of flame structures with mixture-averaged species diffusion and suppression of the diffusivities of $H_2$ and H was made. The behaviors of maximum flame temperatures with those species diffusion models are not explained by scalar dissipation rate but by the nature of chemical kinetics. Importantly-contributing reaction steps to heat release rate are also compared for the three species diffusion models in $H_2/CO/CO_2$ flames with and without $CO_2$ dilution.