• Membrane Journal
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• v.26 no.2
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• pp.126-134
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• 2016

To produce renewable biomethane from biogas, the properties of physical absorbents such as water, methanol, 1-methyl-2-pyrrolidone (NMP), poly(ethylene glycol) dimethylether (PEGDME), and propylene carbonate (PC) were studied, and PC was applied to membrane contactor systems. Among physical absorbents, PC exhibited a high contact angle of $58.3^{\circ}$ on polypropylene surface, and a PC/water mixture (5 wt%) increased the contact angle to $90^{\circ}$. Furthermore, the PC/water mixture presented higher $CO_2$ absorption capacities (0.148-0.157 mmol/g) than that of water (0.121 mmol/g), demonstrating a good property as an absorbent for membrane contactors. Actual operations in membrane contactors using the PC/water mixture resulted in $CO_2$ removal of 98.0-97.8% with biomethane purities of 98.5-98.3%, presenting a strong potential for biogas treatment. However, the PC/water mixture yielded moderate improved in $CO_2$ removal and methane recovery, as compared with water in the membrane contactor operation. This is originated from insufficient desorption processes to reuse absorbent and low $CO_2$ flux of the PC/water absorbent. Thus, it is requiring optimizations of membrane contactor technology including development of absorbent and improvement of operation process.

• Clean Technology
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• v.21 no.2
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• pp.124-129
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• 2015

The constant-volume method was used to determine the solubility of CO₂ in various physical absorbents such as DMPEG (dimethyl ether of polyethylene glycol), DEC (diethyl carbonate), DMC (dimethyl carbonate), and TAT (triacetin) in the total pressure range from 5 to 30 bar. The Peng-Robinson equation of state has been used to describe the equilibrium behavior of these mixtures. It was found that the solubility of absorbents was in the of DMPEG250 > TAT > DEC > DMC at the same temperature. Futhermore, the solubiity of blended absorbent of DMPEG250 and DEC is higher than that of DMPEG 250 alone. Therefore, blended absorbent of DMPEG250 and DEC is expected to be an effective and low cost absorbent for physical absorption in precombustion CO₂ capture.

• Applied Chemistry for Engineering
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• v.22 no.1
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• pp.48-55
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• 2011

It was found that the absorbent mixed with 2-aminoethanol and others has been applied to remove them via chemical neutralization. The absorbent of natural second metabolites was achieved by a removal efficiency of 20~30% by itself depending on treatment conditions, but the complex absorbent mixed with 0.2% amine chemical provides the removal efficiency of over 98%. Optimal removal efficiencies have been examined against two major parameters of the temperature and pH to remove ammonia and hydrogen sulfide gases. The chemical analysis was also performed to analyze the composition of an essential oil by GC-MS. The monoterpenes in an essential oil reacted with odorous compounds by neutralization and their reaction mechanism was partially elucidated.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.10 no.3
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• pp.602-606
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• 2009

The absorption capacity and initial absorption rate in 5 %, 10%, 15 % and 20% $Na_{2}CO_{3}$ under the constant temperature at $40^{\circ}C$ and the initial absorption rate in mixture of different alkaline salts such as $KHCO_3$, $CaCO_3$ and $K_{2}CO_{3}$ were measured using batch type stirred cell contractor. 10% $Na_{2}CO_{3}$ showed the highest absorption capacity and $Na_{2}CO_{3}$ and $K_{2}CO_{3}$ showed the somewhat increased absorption capacity and initial absorption rate respectively. Further more, we have studied the effect of adding Pz and Pp to $Na_{2}CO_{3}$. The result showed that absorption rate of $CO_2$ was increased by adding these additives.

• Journal of Korean Society of Environmental Engineers
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• v.22 no.3
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• pp.485-494
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• 2000

According to the worldwide interest in controlling $CO_2$ which contributes to green house effect. new techniques of reducing $CO_2$ are under development. We have developed new technique for reducing $CO_2$. In low $CO_2$ concentration. the chemical absorption method is useful. In this study. the kinetics of the reaction between $CO_2$ and the sterically hindered amine solution with piperazine. have been investigated from measurements of the rate of absorption of $CO_2$ in the stirred vessel that has a horizontal liquid-gas interface, in the temperature range $30{\sim}70^{\circ}C$. The experiments were carried out in the range 10.130~20.260 kPa of partial pressure of $CO_2$, and in aqueous $2.0kmol/m^3$ AMP solution with $0{\sim}0.4kmol/m^3$ piperazine The experimental results are as follows: 1) The absorption rate of $CO_2$ into aqueous AMP + piperazine solution is gett ng faster than that of aqueous AMP absorbents with temperature. Because the activation energy of piperazine 57.147 kJ/mol is higher than that of AMP 41.7kJ/mol. therefore the effect of piperazine on absorption rate increases with temperature. 2) Compared with aqueous AMP solution. the absorption rate of $CO_2$ into AMP + piperazine solution increases from 6.33% at $30^{\circ}C$ to 12% at $70^{\circ}C$, so AMP + piperazine solution is thought to be a better than AMP solution, 3) The reaction rate constants of piprazine in aqueous AMP solution with $CO_2$ have been determined as 217.21, 420.46, 707.00 and $3162.167m^3/kmol{\cdot}s$ respectively at 30, 40, 50 and $70^{\circ}C$ but these results are higher than those of Xu which were 186.7. 367.32. 693.01. $2207.65m^3/kmol{\cdot}s$ at 30, 40, 55, $70^{\circ}C$in aqueous MDEA solution. So the regression analysis of the data has led to the following equation In $k_p$ =28.324-6934.7/T.

• Proceedings of the Membrane Society of Korea Conference
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• 1998.10a
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• pp.50-52
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• 1998

1. 서론 : 오래전부터 기체를 액상에 분산시킴으로써 물질 전달 속도를 증가시킴과 동시에 기-액간의 접촉면적을 넓히려는 연구 즉, 기-액간의 접촉 경계면을 통하여 이루어지는 기체흡수에 관한 연구가 다각적으로 이루어져 왔다. 그러나, 기존의 흡수장치에서는 기-액간의 접촉면적을 정확히 계산할 수 없고, 기체에 의한 액체의 범람이나 편류현상등이 발생하여 액체나 기체의 유속에 제한을 주는 등 기술적인 문제점을 가지고 있다. 따라서 이러한 기존 흡수공정들의 문제점을 극복하기 위하여 최근에 제안된 것이 막을 이용하여 기체와 흡수제인 액체의 접촉을 인위적으로 제어할 수 있는 중공사막 접촉기이다. 본 연구에서는 수용성 흡수제가 흡수모듈과 탈착모듈을 순환하는 순환식 중공사막 접촉기를 이용하여 혼합기체(N$_2$/CO$_2$ = 80/20)로부터 이산화탄소를 선택적으로 분리.회수하고자 하였으며, 또한 흡수제의 농도, 유속변화, 그리고 진공식 탈착모듈에서 압력변화에 따른 기체투과 특성을 고찰함으로써 운전조건의 최적화와 그 응용 가능성을 제시하고자 하였다.

• Applied Biological Chemistry
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• v.14 no.1
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• pp.51-57
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• 1971

In order to compare their absorption abilities of carbon dioxide, Hyamine base and phenyl ethylamine were employed in wet combustion experiments. The known content of liver lipid and uniformly mixed palmitic $acid-C^{14}$ were oxidized with sulfuric acid and phosphoric acid. Carbon dioxide produced was trapped by the amines tested through thin tube. The amines absorbed carbon dioxide were mixed with diotal scintillator and counted by liquid scintillation counter. The counting efficiencies and radioactivity recoveries were 50 to 60 % and nearly 100 % for both amines. However, the absorption ability of carbon dioxide by phenyl ethylamine was about two times that of Hyamine base. This technique would not be necessary for the counting of liver lipid of swim, because the efficiencies were not increased and counting accuracies were similar to those of direct counting.

• Proceedings of the KAIS Fall Conference
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• 2012.05a
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• pp.426-430
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• 2012

본 연구에서는 3차원 수치 해석 기법으로 SDR 반응기 내 유동 특성을 모사하여 유동 분포 및 체류 시간등을 확인하고 혼합 특성 개선을 위한 방법에 대해 연구하였다. 본 연구 대상 SDR 반응기는 입구 덕트와 반응기 본체의 접속 구간에 가이드 베인(Guide vane)이 설치되어 있고 그 바로 하부 지점에 흡수제를 분무하는 노즐이 설치되어 있다. 이는 처리가스가 반응기로 유입될 때 가이드 베인에 의해 선회류를 형성하여 분무된 흡수제와의 혼합을 촉진시키기 위한 목적으로 설치하였다. 시간당 1,971$m^3/min$ at $260^{\circ}C$의 처리가스가 반응기 상부로 유입되어 가이드 베인을 거쳐 선회류를 형성한 후흡수제와 혼합되어 하부로 배출되는 구조이다. 유동 특성을 분석한 결과, 처리가스가 반응기 중앙으로 강하게 편중되고 있었으며 반응기 양 측면으로 부상 기류가 형성되고 있음을 확인할 수 있다. 또한 강한 편류에 의해 체류시간도 매우 짧은 것으로 판단되는 바, 가이드 베인의 기류 안내 각도가 적합하지 못함을 확인할 수 있었다. 이는 곧 혼합 특성 저하에 따른 미반응 액적의 다량 발생과 함께 고착에 의한 스케일 형성 가능성이 매우 클 것으로 예상되므로 혼합 특성을 개선할 수 있는 설계 변경이 필요할 것으로 판단되었다. 따라서 편류를 해소하고 노즐 근처에서의 체공시간을 확보할 수 있도록 가이드 베인의 안내 각도를 더 크게 변경한 결과, 기존 설계상에서 본체 중앙에 형성되는 편류가 해소되고 선회류의 전개 각도가 커지면서 체류시간 역시 약 5초 이상으로 유지되고 있음을 확인할 수 있었다. 따라서 가이드 베인의 각도만 변경하더라도 본체 형상의 추가적인 변경없이 유동의 혼합 특성을 개선시킬 수 있을 것으로 판단되었다.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.14 no.9
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• pp.4635-4642
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• 2013

The advanced absorbent that used amine mixture with different order were developed to separate carbon dioxide emitted from fossil fuel power plant. The carbon dioxide absorption capacity for mixtures with different amine(primary, secondary and tertiary) were investigated according to $CO_2$ partial pressure. The carbon dioxide absorption capacity at the same pressure is ordered as 3DMA1P 30wt%>3DMA1P 27wt%+MEA 3wt%>3DMA1P 27wt%+DEA 3wt%. The result indicates that mixing tertiary amine with primary amine yields more efficient carbon dioxide absorbent than mixing tertiary with secondary amine does. Finally, the predicted semi-empirical gas-liquid equilibrium model fitted with experimental results.

• Korean Journal of Environmental Agriculture
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• v.13 no.1
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• pp.60-65
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• 1994

Absorption and translocation of bensulfuron-methyl {methyl 2[[[[[(4,6-dimethoxy-2-pyrimidinyl) amino]carbonyl]amino]sulfonyl]methyl]benzoate} in rice (Oryza sativa L.) as affected by mineral nutrients and mixed herbicides were determined using the $^{14}C-labeled$ herbicide in culture solution. Absorption of $^{14}C-bensulfuron-methyl$ by the root decreased with increasing concentration of bensulfuron-methyl. However, increase in the application concentration did not affect movement of the $^{14}C$ to the shoot. There was no difference in total amount of $^{14}C-bensulfuron-methyl$ taken up between absorption periods of 12 and 48 hours, whereas $^{14}C-bensulfuron-methyl$ translocated to the shoot increased with increasing the absorption period. When bensulfuron-methyl mixtures were applied, butachlor [N-(butoxymethyl)-2-chloro-N-(2',6'-diethylphenyl)acetamide] did not affect absorption and translocation of $^{14}C-bensulfuron-methyl$. However, quinclorac (3,7-dichloro-8-quinoline carboxylic acid) mixed at a high concentration resulted in decrease in absorption and translocation of $^{14}C-bensulfuron-methyl$. Nutritional disorder such as deficient or excess supply of mineral nutrients caused to inhibit absorption of $^{14}C-bensulfuron-methyl$. The greatest decrease and delay of $^{14}C-bensulfuron-methyl$ absorption and/or translocation occurred in N-deficient and S-excess supply conditions.