• 제목/요약/키워드: $CO_2$ Conversion

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가압 유동층 반응기에서 산소공여입자의 합성가스 연소 특성 (Syngas Combustion Characteristics of Oxygen Carrier Particle in a Pressurized Fluidized Bed Reactor)

  • 박상수;이동호;최원길;류호정;이영우
    • 한국수소및신에너지학회논문집
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    • 제23권1호
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    • pp.83-92
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    • 2012
  • Syngas combustion characteristics of mass produced oxygen carrier particle (OCN706-1100) were investigated in a pressurized fluidized bed reactor using simulated syngas and air as reactants for reduction and oxidation, respectively. The oxygen carrier showed high fuel conversion, high $CO_2$ selectivity, and low CO concentration at reduction conditions and no NO emission at oxidation conditions. Moreover, OCN706-1100 particle showed good regeneration ability during successive reduction-oxidation cyclic tests up to the 10th cycle. Fuel conversion and $CO_2$ selectivity decreased and CO emission increased as temperature increased. These results can be explained by trend of calculated equilibrium CO concentration with temperature. However, fuel conversion and $CO_2$ selectivity increased and CO emission decreased as pressure and gas residence time increased.

Pt/TiO2 촉매에서의 NO 피독에 의한 CO 산화반응특성 연구 (A Study on the Characteristics of CO Oxidation by NO Poisoning in Pt/TiO2 Catalyst)

  • 김민수;김세원;홍성창
    • 청정기술
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    • 제25권4호
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    • pp.296-301
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    • 2019
  • 본 연구는 습윤함침법으로 제조하여 400 ℃에서 소성한 Pt/TiO2 촉매를 이용하여 NO 피독에 의한 CO 산화반응특성에 대하여 확인하였다. Pt/TiO2 촉매의 NO 피독영향을 확인하기 위하여 CO + O2 반응 중 NO를 주입하면서 반응활성의 변화를 관찰하였으며, 200 ℃ 이하에서 CO 전환율이 급격하게 저하되는 것을 확인하였다. 또한125 ℃ 이하에서 CO 전환율을 나타내지 않았다. 125 ℃에서 NO의 주입을 차단하더라도 초기 CO 전환율의 회복이 확인되지 않았다. 이에 따라 NO 주입에 따른 다양한 분석을 수행하였다. 먼저, TPD 분석 결과, 촉매에 NO의 선흡착은 CO 흡착을 방해하였으며 흡착된 CO에서 CO2로의 전환탈착을 억제하는 것을 확인하였다. 다음으로, NO가 선흡착될 경우, 촉매의 산소전달능력을 감소함을 H2-TPR 분석을 통하여 확인하였다. 또한 FT-IR 분석을 통하여, 촉매의 redox cycle (Pt2+→Pt0→Pt2+)을 방해하는 것을 확인하였다. 따라서 Pt/TiO2 촉매에서 NO의 존재는 CO 산화반응에서의 피독 인자으로 작용을 하였으며, NO 피독을 방지하기 위해서는 촉매의 산소전달능력의 증진이 필요하다고 판단되어진다.

가압 유동층 반응기에서 SEWGS 공정을 위한 WGS 촉매의 반응특성 (Reaction Characteristics of WGS Catalyst for SEWGS Process in a Pressurized Fluidized Bed Reactor)

  • 김하나;이동호;이승용;황택성;류호정
    • 한국수소및신에너지학회논문집
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    • 제23권4호
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    • pp.337-345
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    • 2012
  • To check effects of operating variables on reaction characteristics of WGS catalyst for SEWGS process, water gas shift reaction tests were carried out in a pressurized fluidized bed reactor using commercial WGS catalyst and sand(as a substitute for $CO_2$ absorbent) as bed materials. Simulated syngas(mixed with $N_2$) was used as a reactant gas. Operating temperature was $210^{\circ}C$ and operating pressure was 20 bar. WGS catalyst content, steam/CO ratio, gas velocity, and syngas concentration were considered as experimental variables. CO conversion increased as the catalyst content and steam/CO ratio increased. CO conversion at fluidized bed condition was higher than that of fixed bed condition. However, CO conversion were maintained almost same value within the fluidized bed condition. CO conversion decreased as the syngas concentration increased. The optimum operation condition was confirmed and long time water gas shift reaction test up to 24 hours at the optimum operating conditions was carried out.

Cl2+CO 혼합가스에 의한 합성루타일 염화반응의 속도론적 연구 (Chlorination Kinetics of Synthetic Rutile with Cl2+CO Gas)

  • 홍성민;이소영;손호상
    • 자원리싸이클링
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    • 제29권3호
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    • pp.3-10
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    • 2020
  • 일메나이트의 선택염화를 통해 제조한 합성루타일을 유동층에서 CO와 Cl2 혼합가스를 이용하여 염화시켜 TiO2의 염화반응 속도에 미치는 반응 온도, 시간, CO가스와 Cl2가스의 분압 비($p_{Cl_2}/p_{CO}$)의 영향에 대하여 조사하였다. $p_{Cl_2}/p_{CO}$가 높을 때 TiCl4의 전환율은 감소하였으며, 화학양론 계산결과와 실험결과를 비교하였을 때 Cl2가스 보다 CO가스의 분압이 더 큰 영향을 미친 것으로 판단되었다. 따라서 실험 결과를 입자의 기공을 고려한 모델에 대입하였을 때 합성 루타일의 염화반응은 화학반응율속으로 결정되었고, 활성화에너지는 53.77 kJ/mol로 계산되었다.

Insights into Enzyme Reactions with Redox Cofactors in Biological Conversion of CO2

  • Du-Kyeong Kang;Seung-Hwa Kim;Jung-Hoon Sohn;Bong Hyun Sung
    • Journal of Microbiology and Biotechnology
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    • 제33권11호
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    • pp.1403-1411
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    • 2023
  • Carbon dioxide (CO2) is the most abundant component of greenhouse gases (GHGs) and directly creates environmental issues such as global warming and climate change. Carbon capture and storage have been proposed mainly to solve the problem of increasing CO2 concentration in the atmosphere; however, more emphasis has recently been placed on its use. Among the many methods of using CO2, one of the key environmentally friendly technologies involves biologically converting CO2 into other organic substances such as biofuels, chemicals, and biomass via various metabolic pathways. Although an efficient biocatalyst for industrial applications has not yet been developed, biological CO2 conversion is the needed direction. To this end, this review briefly summarizes seven known natural CO2 fixation pathways according to carbon number and describes recent studies in which natural CO2 assimilation systems have been applied to heterogeneous in vivo and in vitro systems. In addition, studies on the production of methanol through the reduction of CO2 are introduced. The importance of redox cofactors, which are often overlooked in the CO2 assimilation reaction by enzymes, is presented; methods for their recycling are proposed. Although more research is needed, biological CO2 conversion will play an important role in reducing GHG emissions and producing useful substances in terms of resource cycling.

리튬이온배터리 열폭주 조건에서 전해질 Dimethyl Carbonate(DMC) 반응 특성 분석 (Investigating the Reaction Characteristics of Electrolyte Dimethyl Carbonate(DMC) under Thermal Runaway Conditions of Lithium-Ion Battery)

  • 전민규;이은송;윤홍식;길상인;박현욱
    • 한국산업융합학회 논문집
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    • 제25권6_3호
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    • pp.1275-1284
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    • 2022
  • This study provides an investigating the electrolyte reaction characteristics during thermal runaway of a lithium-ion battery(LIB). Dimethyl carbonate(DMC) is known as the main substance that makes up the electrolyte. The mono-molecular decomposition characteristics of DMC were derived through numerical analysis. Cobalt oxide can release oxygen under high temperature conditions. Also, DMC is converted to CH4, H2, CO, and CO2. Especially, it was found that the decomposition of the DMC begins at a temperature range of 340-350℃, which dramatically increases the internal pressure of the LIB. In the by-products gases, the molar ratio of CO and CO2 changed according to the molecular structure of DMC and temperature conditions. The correlation of the [CO]/[CO2] ratio according to the temperature during thermal runaway was derived, and the characteristics of the reaction temperature could be estimated using the molar ratio as an indicator. In addition, the oxidation and decomposition characteristics of DMC according to the residence time for each temperature were estimated. When DMC is exposed to low temperature for a long time, both oxidation and decomposition may occur. There is possibility of not only increasing the internal pressure of the LIB, but also promoting thermal runaway. In this study, internal environment of LIB was identified and the reaction characteristics between the active materials of the cathode and electrolyte were investigated.

Effects of Mg Addition to Cu/Al2O3 Catalyst for Low-Temperature Water Gas Shift (LT-WGS) Reaction

  • Zakia Akter Sonia;Ji Hye Park;Wathone Oo;Kwang Bok Yi
    • 청정기술
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    • 제29권1호
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    • pp.39-45
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    • 2023
  • To investigate the effects of Mg addition at different aging times and temperatures, Cu/MgO/Al2O3 catalysts were synthesized for the low-temperature water gas shift (LT-WGS) reaction. The co-precipitation method was employed to prepare the catalysts with a fixed Cu amount of 30 mol% and varied amounts of Mg/Al. Synthesized catalysts were characterized using XRD, BET, and H2-TPR analysis. Among the prepared catalysts, the highest CO conversion was achieved by the Cu/MgO/Al2O3 catalyst (30/40/30 mol%) with a 60 ℃ aging temperature and a 24 h aging time under a CO2-rich feed gas. Due to it having the lowest reduction temperature and a good dispersion of CuO, the catalyst exhibited around 65% CO conversion with a gas hourly space velocity (GHSV) of 14,089 h-1 at 300 ℃. However, it has been noted that aging temperatures greater or less than 60 ℃ and aging times longer than 24 h had an adverse impact, resulting in a lower surface area and a higher reduction temperature bulk-CuO phase, leading to lower catalytic activity. The main findings of this study confirmed that one of the main factors determining catalytic activity is the ease of reducibility in the absence of bulk-like CuO species. Finally, the long-term test revealed that the catalytic activity and stability remained constant under a high concentration of CO2 in the feed gas for 19 h with an average CO conversion of 61.83%.

유리조성에 따른 백색 LED용 색변환 유리의 광특성 (Effect of Glass Composition on the Optical Properties of Color Conversion Glasses for White LED)

  • 허철민;황종희;임태영;김진호;이미재;유종성;박태호;문주호
    • 한국재료학회지
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    • 제22권12호
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    • pp.669-674
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    • 2012
  • Yellow phosphor dispersed color conversion glasses are promising phosphor materials for white LED applications because of their good thermal durability, chemical stability, and anti-ultraviolet property. Six color conversion glasses were prepared with high Tg and low Tg specimens of glass. Luminous efficacy, luminance, CIE (Commission Internationale de l'Eclairage) chromaticity, CCT (Correlated Color Temperature), and CRI (Color Rendering Index) of the color conversion glasses were analyzed according to the PL spectrum. Color conversion glasses with high Tg glass frit, sintered at higher temperature, showed better luminous properties than did color conversion glasses with low Tg glass frit. The characteristics of the color conversion glass depended on the glass composition rather than on the sintering temperature. The XRD peaks of the YAG phosphor disappeared in the color conversion glass with major components of $B_2O_3$-ZnO-$SiO_2$-CaO and, in the XRD results, new crystalline peaks of $BaSi_2O_5$ appeared in the color conversion glass with major components of $Bi_2O_3$-ZnO-$B_2O_3$-MgO. The characteristics of CIE chromaticity, CCT, and the CRI of low Tg color conversion glasses showed worse color properties than those of high Tg color conversion glasses. However, these color characteristics of low Tg glasses were improved by thickness variation. So color conversion glasses with good characteristics of both luminous and color properties were attained.

$La_xCe_{1-x}Co_yCu_{1-y}O_{3-{\alpha}}$ Perovskite촉매의 선택적 CO 산화반응에 관한 연구 (Study on the Selective CO Oxidation Using $La_xCe_{1-x}Co_yCu_{1-y}O_{3-{\alpha}}$ Perovskite Catalysts)

  • 강대규;이영일;손정민
    • 한국수소및신에너지학회논문집
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    • 제18권1호
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    • pp.32-39
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    • 2007
  • CO oxidation and selective CO oxidation of $La_xCe_{1-x}Co_yCu_{1-y}O_{3-{\alpha}}$ perovskite(x=1, 0.9, 0.7. 0.5; y=1, 0.9, 0.7, 0.5) were investigated. For CO oxidation, catalytic activities were studied according to different preparation conditions such as pH and calcination temperature. The influence of the change of the $O_2$ concentration for selective CO oxidation was studied, too. The substitution of Ce for La improved the catalytic activity for CO oxidation and selective CO oxidation and best activity was observed for $La_{0.7}Ce_{0.3}CoO_3$ prepared at pH 11 and calcined at $600^{\circ}C$. The temperature of 90% CO conversion for CO oxidation using $La_{0.7}Ce_{0.3}CoO_3$ was $230^{\circ}C$. In contrast to the enhancement effect by Ce substitution, the partial substitution of Cu for Co in $LaCo_yCu_{1-y}O_{3-{\alpha}}$ decreased catalytic activities for CO oxidation reaction compared to that using $LaCoO_3$. For selective CO oxidation, the best CO conversion was 66% at $230^{\circ}C$ for $La_{0.7}Ce_{0.3}CoO_3$. The CO conversion of $La_{0.7}Ce_{0.3}CoO_3$ was greatly increased from 66% to 91% as increasing $O_2$ concentration from 1% to 2%.

연소용 공기중 $N_2$$CO_2$대체에 대한 연소특성 해석 (A Study on the Characteristics of Combustion for Substituting $CO_2\;for\;N_2$ in Combustion Air)

  • 김한석;안국영;김호근;이윤원;이창언
    • 한국연소학회지
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    • 제7권4호
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    • pp.29-35
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    • 2002
  • [$CO_2$] is a well-known greenhouse gas, which is the major source of global warming. Many researchers have studied to reduce $CO_2$ emission in combustion processes. The central method of low $CO_2$ emission is Oxygen/CxHy combustion. Theoretically Oxygen/CxHy combustion only produces $CO_2\;and\;H_2O$ and allows convenient recovery of $CO_2$. The combustion characteristics, flame stability, composition in the flame zone and temperature profile were studied experimentally for various compositions of oxidant by substituting $CO_2\;for\;N_2$ with the constant $O_2$ concentration. Results showed that flame became unstable due to the high heat capacity, low transport rate and strong radiation effect of $CO_2$ in comparison with those of $N_2$. The reaction zone was quenched and broadened, as the ratio of $CO_2\;to\;N_2$ was increased. The emission of NOx in flue gas decreased due to the decreased temperature of the reaction zone. As the conversion ratio of $CO_2\;to\;N_2$ was increased, the emission of CO and the higher temperature zone increased due to decrease of reaction rate by the a quenching effect.

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