• 한국신재생에너지학회:학술대회논문집
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• 2005.06a
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• pp.467-470
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• 2005

지구온난화 현상과 화석연료의 고갈에 대한 두려움 때문에 재생에너지에 대한 관심이 지속적으로 증가하고 있다. 이에 따라 대체에너지, 합성가스, 화학 원료, 오일 등으로 전환할 수 있는 바이오매스 활용에 대한 연구도 활발히 진행되고 있다. 바이오매스의 열화학적 전환 공정에는 열분해, 연소, 가스화 등이 이용되고 있다. 특히 열분해는 syringol, levoglucosan, guaiacol등의 고부가가치 물질들을 생산하기에 적합한 기술로 인정받고 있다. 본 연구에서는 국내에서 쉽게 구할 수 있는 톱밥, 폐목재 등의 바이오매스의 열화학적 전환 특성을 분석하였다. 사용된 바이오매스의 열분해 특성은 열중량 분석기 및 열천칭 반응기를 통해 분석하였으며 이를 통해 유동충 반응기(지름 0.2m, 높이 2m)를 설계 및 제작하였다. 반응온도 및 산소 농도가 증가할수록 levoglucosan 등의 고부가가치 물질들의 수율이 낮아지며 페놀류가 급격히 증가함을 알 수 있었다. 회재 성분이 높은 왕겨의 바이오오일 수율은 톱밥보다 $30\%$이상 낮게 나타났다

• 한국신재생에너지학회:학술대회논문집
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• 2009.06a
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• pp.447-450
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• 2009

2세대 바이오연료 생산에 적용되는 미세 조류의 열화학적 전환 특성을 열천칭 반응기를 이용하여 고찰하였다. 반응 온도 (500 - $800^{\circ}C$)와 수분 함량 (0-60wt.%)을 변수로 하였으며 미세조류로서 가장 널리 이용되는 클로렐라를 이용하였다. 대표적인 열화학적 전환 반응인 열분해, 부분 산화 (5%), 연소 반응을 고찰하였으며 실험 영역에서 반응온도 및 산소의 분압이 증가함에 따라 탄소 전환율이 증가하였으며 Shrinking-core model을 사용하여 반응 차수를 구하였다. 가스화 영역인 부분 산화 (5%) 조건에서의 activation energy와 frequency factor 값은 각각 19.60 kJ/mol, $2.47{\times}10-1\;s^{-1}$ 이었으며 산소 분압에 의한 반응 차수는 0.209 임을 확인하였다. 수분 함량에 따른 클로렐라의 반응 특성을 살펴보면, 수분 함량이 증가함에 따라 탄소 전환율과 반응성이 감소하는 경향이 발견되었다. 열분해의 경우, 건조 시료에 비하여 수분 함량이 늘어남에 따라 탄소 전환율과 반응성이 급격하게 감소하는 경향을 보였다. 반면, 부분 산화(5%) 및 연소의 경우에는 건조 시료, 수분 함량 20, 40% 시료의 탄소 전환율과 반응성은 거의 일정하였다. 그러나 수분 함량이 60%가 되면서 탄소 전환율 및 반응성이 급격히 떨어졌다.

• Korean Chemical Engineering Research
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• v.50 no.6
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• pp.1015-1020
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• 2012

Lignite of low rank coal and petroleum coke of high sulfur content can be high potential energy sources for coal gasification process because of their plentiful supply. The steam gasification of lignite, anthracite, and pet coke has been carried out in both an atmospheric thermobalance reactor and a lab-scale fludized bed reactor (0.02 m i.d. ${\times}$ 0.6 m height). The effects of gasification temperature ($600{\sim}900^{\circ}C$) and partial pressure of steam (0.15~0.95 atm) on the gasification rate and on the heating value of product gas have been investigated. The modified volumetric reaction model was applied to the experimental data to describe the behavior of carbon conversion, and to evaluate kinetic parameters of char gasification. The results shows that higher temperature bring more hydrogen in the product syngas, and thus increased gas heating value. The feed rate of steam is needed to be optimized because an excess steam input would lower the gasification temperature which results in a degradation of fuel quality. The rank of calorific value of the product gas was anthracite > lignite > pet coke. Their obtained calorific value at $900^{\circ}C$ with 95% steam feed were 10.0 > 6.9 > 5.7 $MJ/m^3$. This study indicates that lignite and pet coke has a potential in fuel gas production.

• Journal of the Korean Chemical Society
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• v.27 no.3
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• pp.224-232
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• 1983

The effects of ball-milling time on solid state reactions in the system $BaCO_3-Fe_2O_3$ and the magnetic properties of Ba-ferrite 4(BaFe_{12}O_{19})$ have been studied. $BaCO_3-Fe_2O_3 $mixtures were prepared by ball-milling for varying lengths of time; 5, 15, 30, 80 and 200 hours. Techniques employed were thermogravimetry, X-ray diffraction analysis, scanning electron microscopy and B-H curve tracer. It is shown that the aggregation states and superparamagnetic size fractions obtained by increasing ball-milling time have remarkable effects on solid state reactions and magnetic properties of Ba-ferrite.

• Proceedings of the Korea Society for Energy Engineering kosee Conference
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• 1994.05a
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• pp.9-14
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• 1994

알카리금속염 (K$_2$CO$_3$, $K_2$SO$_4$). 알카리 토금속염 (Ba(NO$_3$)$_2$), 철족금속염(Ni(NO$_3$)$_2$, FeSO$_4$) 으로 이루어진 여러가지 혼합물들이 반응온도 700~85$0^{\circ}C$ 하의 촤-수증기 가스화반응에서 나타내는 촉매활성을 열천칭 반응기를 사용하여 측정하였다. 비촉매 가스화반응에서 초기반응성은 수증기 분압에 비례하였다. 촉매 가스화반응에서 단일염 촉매의 경우 $K_2$CO$_3$ 가 가장 큰 활성을 나타내었으며, 다른 염들은 낮은 활성을 보였다. 혼합염의 경우 $K_2$SO$_4$에 철족염을 부가함에 따라 반응속도가 향상되었으며, $K_2$SO$_4$+Ni(NO$_3$)$_2$가 가장 큰 촉매활성을 나타내었다. $K_2$SO$_4$와 Ni(NO$_3$)$_2$ 의 촉매 활성은 담지량에 따라 증가하며, 석탄의 등급에 따라 감소하였다. $K_2$SO$_4$와 Ni(NO$_3$)$_2$의 혼합비는 같은 몰비로 혼합하였을때 가장 큰 활성을 나타내었다.

• Resources Recycling
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• v.17 no.3
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• pp.35-41
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• 2008

The study of coking technology to upgrade oil sand bitumen which is considered as alternative fuel was performed by using thermogravity analyzer and delayed coking reactor(600ml). To analyzed and compared coking characteristics of oil sand bitumen, the reactivities of oil sand bitumen were measured in the TGA. At the temperature conditions of $400{\sim}550^{\circ}C$ and the temperature rising velocity of $50^{\circ}C/min$. the termination time of coking reaction and conversion efficiencies increased with an increase of bed temperature. However the increase rate decreased over $450^{\circ}C$. So the coking reaction with oil sand bitumen might be over $450^{\circ}C$. Also the termination time decreased with increasing the temperature rising velocity. But the content of coke increased with increasing temperature rising velocity. At the experiments in the delayed coker, the temperature condition at maximum oil yield was $475^{\circ}C$ and the fuel properties of oil from coking reaction was almost equal with conventional diesel. It was verified that the coking process might be useful process to upgrade the oil sand bitumem by using API and SIMDAS.

• Transactions of the Korean hydrogen and new energy society
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• v.23 no.6
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• pp.647-653
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• 2012

We have investigated the kinetics and activity of waste catalysts for steam-lignite gasification. Waste catalysts I, II, III and reference $K_2CO_3$ were used and physical mixed with a coal. The gasification experiments were carried out with the low rank coal loaded with 1 wt% and 5 wt% catalyst at the temperature range from 700 to $900^{\circ}C$ using thermobalance reactor. It was observed that the carbon conversion reached almost 100% regardless of the kinds of catalysts at $900^{\circ}C$. The shortest time to reach the designated conversion was obtained for 1 wt% waste catalyst II and 5 wt% $K_2CO_3$ at $900^{\circ}C$. The gasification reaction rate constant increased with increasing the temperature. Highest rate constant was obtained with $K_2CO_3$ at $900^{\circ}C$. The lowest activation energy was 69.42 kJ/mol for 5 wt% waste catalyst II. The waste catalyst had an influence on the reduction of activation energy.

• Clean Technology
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• v.20 no.3
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• pp.256-262
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• 2014

Catalytic oxidation characteristics of benzene as a VOC was investigated in a fixed bed flow reactor using $Cu/{\gamma}-Al_2O_3$ catalyst. The parametric tests were conducted at the reaction temperature range of $200{\sim}500^{\circ}C$, benzene concentration of 400~650 ppm, gas flow rate of 50~100 cc/min, and space velocity range of $7,500{\sim}22,500hr^{-1}$. The property analyses by using the BET, SEM, TGA and the conversion of catalytic oxidation of benzene were examined. The experimental results showed that the conversion was increased with decreasing benzene concentration, gas flow rate and space velocity. Benzene oxidation reaction over $Cu/{\gamma}-Al_2O_3$ catalyst could be expressed as the first order homogeneous reaction of which the activation energy was 17.2 kcal/mol and frequency factor was $1.33{\times}10^6sec^{-1}$.

• Korean Chemical Engineering Research
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• v.51 no.6
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• pp.692-699
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• 2013

In this study, isothermal (350, 375, 400, 425, 450, 500, $850^{\circ}C$) experiments were carried out using a custom-made thermobalance to analyze the thermal decomposition properties of refuse plastic fuel (RPF), which is to be used as a cofiring fuel with a sub-bituminous coal at commercial circulating fluidized bed (CFB) boiler in Korea. In isothermal pyrolysis results, no change in the reaction model was observed in the temperature range of $375{\sim}450^{\circ}C$ and it was revealed that the first order chemical reaction (F1) is the most suitable among 12 reaction models. The activation energy shows similar results irrespective of application of reaction model in that the activation energy was 39.44 kcal/mol and 36.96 kcal/mol when using Arrhenius equation and iso-conversional method ($0.5{\leq}X{\leq}0.9$) respectively. Mean-while, the devolatilization time ($t_{dev}$) according to particle size (d) of RPF could be expressed as $t_{dev}=10.38d^{2.88}$ at $850^{\circ}C$, operation temperature of CFB and for even distribution and oxidation of RPF in CFB boiler, we found that the relationship of average dispersion distance (x) and particle size was $x{\leq}1.58d^{1.44}$.

• Korean Chemical Engineering Research
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• v.50 no.1
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• pp.76-82
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• 2012

Biomass and coal are great potential energy sources for gasification process. These solids can be gasified to produce syngas and bio-oil which can be upgraded further to transportation fuel. Two biomass and three coals have been gasified with steam in a thermobalance reactor under atmospheric pressure in order to evaluate their kinetic rate information The effects of gasification temperature ($600{\sim}850^{\circ}C$) and partial pressure of steam (30~90 kPa) on the gasification rate have been investigated. The three different types of gas-solids reaction models have been applied to the experimental data to compare their predictions of reaction behavior. The modified volumetric reaction model predicts the conversion data well, thus that model was used to evaluate kinetic parameters in this study. The gasification reactivity of five solids has been compared. The obtained activation energy of coal and biomass gasification were well in the reasonable range. The expression of apparent reaction rates for steam gasification of five solids have been proposed as basic information for the design of coal gasification processes.