• KSBB Journal
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• 제29권3호
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• pp.155-164
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• 2014

Succinic acid, a representative biomass-derived platform chemical, is a major fermentation product of Actinobacillus succinogenes. It is well known that carbon dioxide is consumed during the succinate fermentation, but the biochemical mechanism behind this phenomenon is not yet understood well. In this study, it was found that the addition of carbonic anhydrase (CA)s into media significantly enhances the succinic acid production by A. succinogenes during the fermentation supplied with carbon dioxide. It is likely that the (bi) carbonate produced by the CA activity from gaseous carbon dioxide is favoured by A. succinogenes for consumption and utilization. Therefore, the $MgCO_3$ requirement could be significantly reduced without compromising the succinate productivity. Furthermore, because of too high price of the commercial carbonic anhydrase, it was undertaken to economically overproduce a cyanobacterial carbonic anhydrase by the use of a recombinant Pichia pastoris. An expression vector system was constructed with the carbonic anhydrase gene PCR-cloned from Cyanobacterium Synechocystis sp., and introduced into P. pastoris for fermentation studies. About 95.9 g/L of succinic acid was produced in the production medium with 30 ppm of carbonic anhydrase, approximately 2 fold higher productivity compared to the parallel process with no supplementation of the enzyme. It is expected that this method can provide a valuable way of overcoming inefficiencies inherent in gas supply during $CO_2$-based bioprocesses like succinic acid fermentation.

• Korean Chemical Engineering Research
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• 제56권3호
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• pp.381-387
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• 2018

Our study focuses on upgrading real biogas obtained under Indian scenario using carbon capture and utilization (CCU) technology to remove carbon dioxide ($CO_2$) and utilize it by forming metal carbonate. Amines such as monoethanolamine (MEA), diethanolamine (DEA), and sodium hydroxide (NaOH) were used to rapidly convert gaseous $CO_2$ to aqueous $CO_2$, and $BaCl_2$ was used as an additive to react with the aqueous $CO_2$ and rapidly precipitating the aqueous $CO_2$. All experiments were conducted at $25^{\circ}C$ and 1 atm. We analyzed the characteristics of the $BaCO_3$ precipitates using X-ray diffractometry (XRD), scanning electron microscopy - Energy dispersive spectroscopy (SEM-EDS) and Fourier-transform infrared spectroscopy (FT-IR) analyses. The precipitates exhibited witherite morphology confirmed by the XRD results, and FT-IR confirmed that the metal salt formed was $BaCO_3$, and EDS showed that there were no traces of impurities present in it. The quantity of the $BaCO_3$ was larger when formed with DEA. Also, a comparison was done with a previous study of ours conducted in Korean conditions. Finally, we observed that the carbonate obtained using real biogas showed similar properties to carbonates available in the market. An economic analysis was done to show the cost effectiveness of the method employed by us.

• 한국수소및신에너지학회논문집
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• 제14권1호
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• pp.24-34
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• 2003

For gaseous fuel combustion with inherent $CO_2$ capture and low NOx emission, chemical-looping combustion may yield great advantages for the savings of energy to $CO_2$ separation and suppressing the effect on environment, In chemical-looping combustor, fuel is oxidized by metal oxide medium in a reduction reactor. Reduced particles are transported to oxidation reactor and oxidized by air and recycled to reduction reactor. The fuel and the air are never mixed, and the gases from reduction reactor, $CO_2$ and $H_2O$, leave the system as separate stream. The $H_2O$ can be easily separated by condensation and pure $CO_2$ is obtained without any loss of energy for separation. In this study, five oxygen carrier particles such as NiO/bentonite, NiO/YSZ, $(NiO+Fe_2O_3)VYSZ$, $NiO/NiAl_2O_4$, and $Co_{\chi}O_y/CoAl_2O_4$ were examined &om the viewpoints of reaction kinetics, oxygen transfer capacity, and carbon deposition characteristics. Among five oxygen particles, NiO/YSZ particle is superior in reaction rate, oxygen carrier capacity, and carbon deposition to other particles. However, at high temperature ($>900^{\circ}C$), NiO/bentonite particle also shows enough reactivity and oxygen carrier capacity to be applied in a practical system.

• 한국수소및신에너지학회논문집
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• 제26권1호
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• pp.15-20
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• 2015

During the liquefaction of hydrogen, the ortho hydrogen is converted into the para form with heat release that evaporates the liquefied hydrogen into the gaseous one backwards. The ortho-para conversion catalysts are usually used during liquefaction to avoid such boil-off. In order to compare and analyze the performance of the ortho-para hydrogen conversion catalysts, in-situ FT-IR device was designed and manufactured to measure the para hydrogen conversion rate in real-time. $LaFeO_3$ and $La_{0.7}Sr_{0.3}Cu_{0.3}Fe_{0.7}O_3$ perovskite catalysts were prepared by the citrate sol-gel method and their spin conversion characteristics from ortho to para hydrogen were investigated by in-situ FTIR spectroscopy at 17K. It was found that the spin conversion was affected by surface area, particle size, and crystallite size of the catalysts. Thus, the $La_{0.7}Sr_{0.3}Cu_{0.3}Fe_{0.7}O_3$ perovskite catalyst that had higher surface area, higher crystallite size, and smaller particle size than $LaFeO_3$ showed the better spin conversion property of 32.3% at 17K in 120min interaction with the perovskite catalysts.

• 한국수소및신에너지학회논문집
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• 제23권6호
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• pp.660-669
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• 2012

Gas resources captured in the form of gas hydrates are an order of magnitude larger than the resources available from conventional resources. Focus of this research is to investigate the effect of DME on phase equilibria of methane hydrate, as well as the possibility of the use of the PRO/II computer simulation to estimate the phase equilibria. In systems containing water and a gaseous component like, for instance, methane, ethane, and propane, gas hydrates may occur, if conditions in terms of pressure and temperature are satisfied. Mixtures of gases, e.g. LPG or natural gas, are also able to form gas hydrates in the presence of water. The experiments presented here were performed at temperatures varying between 268.15K and 288.15K and at pressures varying between 1.88 MPa and 10.56 MPa. It was found that the phase equilibria of methane hydrate is influenced by the addition of DME to the system. The pressure for the equilibrium hydrate-liquid water-vapor (H - $L_w$ - V) in the system water + methane is reduced upon addition of DME. The phase equilibria of methane hydrate can be estimated by the PRO/II computer simulation, whereas those of methane hydrate containing DME or LPG can't be estimated properly.

• 한국환경과학회지
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• 제18권11호
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• pp.1215-1224
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• 2009

This study evaluated the applicability of visible-light-driven N- and S-doped titanium dioxide($TiO_2$) for the control of low-level dimethyl sulfide(DMS) and dimethyl disulfide(DMDS). In addition, a photocatalytic unit(PU)-adsorption hybrid was evaluated in order to examine the removal of DMS and DMDS which exited the PU and a gaseous photocatalytic byproduct($SO_2$) which was generated during the photocatalytic processes. Fourier-Tranform-Infrared(FTIR) spectrum exhibited different surface characteristics among the three-types of catalysts. For the N- and S-doped $TiO_2$ powders, a shift of the absorbance spectrum towards the visible-light region was observed. The absorption edge for both the N- and S-doped $TiO_2$ was shifted to $\lambda$ 720 nm. The N-doped $TiO_2$ was superior to the S-doped $TiO_2$ in regards to DMS degradation. Under low input concentration(IC) conditions(0.039 and 0.027 ppm for DMS and DMDS, respectively), the N-doped $TiO_2$ revealed a high DMS removal efficiency(above 95%), but a gradual decreasing removal efficiency under high IC conditions(7.8 and 5.4 ppm for DMS and DMDS, respectively). Although the hybrid system exhibited a superior characteristic to PU alone regarding the removal efficiencies of both DMS and DMDS, this capability decreased during the course of a photocatalytic process under the high IC conditions. The present study identified the generation of sulfate ion on the catalyst surface and sulfur dioxide(maximum concentrations of 0.0019 and 0.0074 ppm for the photocatalytic processes of DMS and DMDS, respectively) in effluent gas of PU. However, this generation of $TiO_2$ would be an insignificant addition to indoor air quality levels.

• Journal of Radiation Protection and Research
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• 제23권1호
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• pp.1-6
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• 1998

영광 원전 지역에 적용될 수 있는 액체 방사성 물질의 확산 모델을 개발하였다. 영광에서의 해양 확산 조건은 매우 복잡하기 때문에 수치적 모델을 적용하는 것은 매우 어렵다. 따라서 비교적 단순하면서도 신뢰성 있는 미규제 지침 1.113에서 제시한 통계적 모델을 적용하였다. 이를 통해, 발전소 운전 조건이나, 피폭 경로에 따른 희석 인자를 계산할 수 있는 컴퓨터 코드를 개발하였다. 액체 방사성 물질의 확산에 대해서, 혼합 범위에 따라 근거리 혼합 모델과 원거리 혼합 모델로 구분하여 모델을 개발하였다. 근거리 혼합 현상은 부력과 초기 운동량 및 난류에 의해 결정된다. 원거리 혼합에서는 대기 중의 구름 확산과 유사하게 가우시안푸륨 모델을 적용할 수 있다. 서로 다른 피폭 경로에 대해 물리적으로 타당한 적분을 수행함으로서, 경로에 따른 희석 인자를 구할 수 있었다. 개발된 모델을 사용하여 계산한 결과에 의하면, 현행 영광 ODCM에 사용되는 희석 인자는 상당히 과평가되어 있음을 알 수 있다.

• 대한기계학회논문집B
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• 제38권5호
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• pp.373-380
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• 2014

액막류는 다양한 산업분야에 적용되는 쉘-튜브 열교환기의 주요 열교환기구로 오랫동안 연구되어왔다. 액막류의 한쪽 경계는 고정벽에 접하고 있지만 반대편에서는 기체 영역과 경계를 형성하므로 액막 레이놀즈 수가 증가함에 따라 쉽게 불안정해지는 특징을 가지고 있다. 따라서 레이놀즈 수가 증가함에 따라 자유표면 파동 현상이 나타나는데, 층류 영역에서는 큰 진폭의 고립파가, 난류 천이 이후에는 낮은 진폭의 물결파가 나타난다. 액막류의 열전달 성능은 액막의 두께에 의해 크게 지배받는데 액막류에 동반된 파동은 액막 두께의 시공간적 변화를 의미하는 것이므로 이에 대한 정보를 해석적으로 수집하는 것은 액막류 열전달 성능을 예측하는데 필수적이다. 본 연구에서는 낮은 진폭의 물결파를 동반한 난류 액막류에 대하여 여러 가지 난류 모형을 적용한 해석결과들을 실험결과와 비교함으로써 난류 모형들에 대한 평가를 실시하였다.

• 생명과학회지
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• 제15권1호
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• pp.112-117
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• 2005

하천변에 사는 식물들은 침수 저항성을 갖추고 있는데 그중 Ranunculus속이나 Rumex속에 속하는 일부 반수생 식물들에서 볼 수 있는 것처럼, 엽병이 급격한 생장을 일으켜 잎이 수표면에 이르게 함으로써 호흡할 수 있는 조건을 확보하는 현상은 식물체내에 축적된 에틸렌에 의하여 매개되는 현상이다. 침수 조건에서는 식물 조직 내에 에틸렌이 축적되며, 축적된 에틸렌은 옥신 등 다른 식물호르몬에 대한 조직의 감수성을 증가시켜 생장을 촉진한다. 증가된 생장으로 잎이 수표면에 이르게 되면 다시 공기를 접촉하여 호흡할 수 있게 되고, 식물체내에 축적되었던 에틸렌은 대기 중으로 확산하여 나가게 되므로 체내 에틸렌 농도가 감소하여 생장률이 침수 이전 수준으로 되돌아간다. 에틸렌에 의한 옥신의 감수성 증가는 선량 반응 곡선에 비추어 수용체의 친화도 증가가 수반되는 것으로 생각되는데, 아직 옥신 수용체가 밝혀지지 않아 분자생물학적 기작은 연구되어야 할 과제로 남아있다. 최근 옥신 수용체 발견의 가능성이 높아지고 있으며, 따라서 에틸렌에 의한 옥신 수용체의 옥신에 대한 감수성 조절기작을 탐구할 수 있는 길이 열릴 것으로 기대된다.

• Korean Journal of Acupuncture
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• 제32권1호
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• pp.30-38
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• 2015

Objectives : The aim of the study is to investigate the effects of low level laser treatment (LLLT) on the gait behavior in the rat model of arthritis. Methods : Knee arthritis was induced by the injection of $125{\mu}l$ of Complete Freund's Adjuvant(CFA) into the right hind knee joint cavity. Arthritic rats were divided 3 groups; arthritis group was used for control(CON), 10 min of laser treated group(LSR10), and 30 min of laser treated group(LSR30). LLLT was applied to KI 1 for 11 times under gaseous anesthesia. We performed several analyses under catwalk test including stand and swing time, duty cycle of paw steps, intensity and print area of steps, and stride length. Results : Stand and duty cycle of paw steps were increased significantly at 12 days after arthritis induction in LSR30 group. Swing time was decreased significantly at 12 days after arthritis induction in LSR10 group. In the analysis of intensity, print area and stride length, however, results did not show statistical significance during the time point of experiments. Conclusions : The data suggest that LLLT on the rat model of CFA induced arthritis showed beneficial effects by increase of stand time and duty cycle of paw steps and decrease of swing time. Therefore, LLLT could be useful option to improve gait discomfort in arthritis patients.