• Title/Summary/Keyword: hydrate promoter

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An analysis of influence on chemical additives in gas hydrate formation (하이드레이트 제조시 다양한 화학물질 첨가에 의한 영향 분석)

  • Lee Young-Chul;Mo Yong-Gi;Cho Byoung-Hak;Baek Young-Soon
    • Journal of the Korean Institute of Gas
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    • v.8 no.4 s.25
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    • pp.23-29
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    • 2004
  • This work carried out experiment to change characteristics of hydrate formation using various chemicals which are acetone, dimethylbutane, polyvinylalcohol, methanol and ethlyene glycol as additives in gas hydrate formation. Gas storage ability of formed hydrate with acetone, firnethylbuthane and polyvinylalcohol in gas hydrate formation increased higher than that obtained with pure water. Among them polyvinylalcohol showed best gas storage ability, so it is a more useful promoter Methanol and Ethylene gl?col in using additives showed the characteristics of inhibitor and methanol is lower gas storage ability than ethylene gl)rcol as a inhibitor in hydrate formation, so it is a more useful inhibitor. But, low concentration of methanol and ethylene glycol showed considerably higher gas storage ability of hydrate than that obtained with Pure water and showed the characteristics of promoter in gas hydrate formation.

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Thermodynamic promoter effects on the phase equilibrium of BFG(Blast Furnace Gas) hydrate (촉진제 첨가에 따른 철강공정 배기가스 하이드레이트 상평형 영향)

  • Lee, Bo Ram;Sa, Jeong-Hoon;Park, Da-Hye;Kwak, Kye-Hoon;Lee, Kun-Hong
    • 한국신재생에너지학회:학술대회논문집
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    • 2011.11a
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    • pp.125.1-125.1
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    • 2011
  • $CO_2$ separation from a flue gas by using the gas hydrate technology was suggested by Kang et al. They reported phase equilibrium conditions of mixed gases composed of $CO_2$ and N2 with THF as a thermodynamic promoter. In this study, we reported the phase equilibrium conditions of a mixed gas which had a realistic composition of the blast furnace gas (BFG) emitted from the steel-making process. The phase equilibrium measurements were done by using the "continuous" QCM method, and the results demonstrate that this method is efficient and as accurate as the conventional temperature search method.

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Observation of Gas Hydrate Formation by View Cell (View cell에 의한 가스 하이드레이트 생성 관찰)

  • Cho Byoung-Hak;Lee Young-Chul;Mo Yung-Gi;Baek Young-Soon
    • Journal of the Korean Institute of Gas
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    • v.8 no.3 s.24
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    • pp.24-30
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    • 2004
  • Gas hydrate formation process is studied in this paper. Natural gas was introduced into both pure water and water added anionic surfactant(promotor) at 276.65 K and 6 MPa. Gas hydrate nuclei was easily generated by instantaneous agitation. Gas hydrate film was formed on the interface of water and gas. The very thin film which was instantly covered the surface of the water, followed by generation of the clear film layer. Whiskery crystal of gas hydrate was created more actively in the water added naionic surfactant than in the pure water. Whiskery hydrate formed in the pure water looks like short and thick thread colony while the one shoes long and thin thread colony in the water added promoter.

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Molecular Behavior of $SF_6+H_2$ Structure II Hydrates (sII $SF_6+H_2$ 하이드레이트의 분자 거동)

  • Park, Da-Hye;Lee, Bo Ram;Sa, Jeong-Hoon;Sum, Amadeu K.;Lee, Kun-Hong
    • 한국신재생에너지학회:학술대회논문집
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    • 2011.11a
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    • pp.122.2-122.2
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    • 2011
  • Sulfur hexafluoride ($SF_6$), one of the most potent greenhouse gases, is known as a hydrate former and has been studied at the high pressure up to 1.3 GPa with gas mixtures and with aqueous surfactant. Since we regard $SF_6$ as a potential promoter molecule that can stabilize hydrate structure more effectively compare to the other promoters, further investigation is required to verify the stabilizing ability of $SF_6$ in the hydrate structure. However, the insoluble nature of $SF_6$ in water or gases hinders fine scale analyses. This work discusses the data obtained by using molecular dynamics simulations of structure II (sII) clathrate hydrates containing $SF_6$ and $H_2$. The simulations were performed using the TIP4P/Ice model for water molecule and a previously reported $SF_6$ molecular model (optimized at the pure $SF_6$ single phase system (Olivet and Vega, 2007)), and a $H_2$ molecular model (adapted from the THF+$H_2$ hydrate system (Alavi et al., 2006)). The simulations are performed to observe the stability of $SF_6$ and $H_2$ in the sII clathrate hydrate system with varying temperature and pressure conditions and occupancies of $SF_6$ and $H_2$, which cannot be easily tuned experimentally. We observe that stability of H2 enclathrated in the hydrate structure more affected by the occupancy of $SF_6$ molecules and temperature than pressure, which ranges from 1 to 100 bar.

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The Effects of DME on Formation of Methane Hydrate (DME가 메탄하이드레이트 생성에 미치는 영향)

  • Lim, Gyegyu
    • 한국신재생에너지학회:학술대회논문집
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    • 2010.06a
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    • pp.217.2-217.2
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    • 2010
  • 자연 상태에서의 가스하이드레이트의 존재는 물의 빙점보다 높은 온도에서 가스 수송관이 막히는 사고가 관내에 생성된 하이드레이트에 의한 것으로 규명된 이후영구동토지역이나 심해저에 부존되어 있는 막대한 매장량으로 인해 매우 활발한 연구가 최근에 진행되고 있다. 가스하이드레이트는 수분의 량에 비해 대량의 가스를 함유하므로 인위적인 가스하이드레이트를 제조하기 위하여 여러 가지 연구 중 하이드레이트 반응을 촉진하는 촉진제(promoter)와 생성을 억제하는 억제제(inhibitor)를 찾는 연구가 활발히 이루어지고 있다. 계면활성제와 고분자물질이 이들의 다양한 첨가제로 현제 사용되고 있다. 이러한 연구에서 메탄가스하이드레이트 형성에 영향을 미치는 대상물질로 선택한 DME(Dimethane Ether)는 산소 함유율이 34.8wt%인 함산소연료로 최근 신에너지로 부상하고 있으며, 해외 가스전 개발과 맞물려서 상용화단계에 들어와 있다. DME의 물리화학적인 특성으로는 상온의 온도에서 약5기압의 압력으로 액화 시킬 수 있다. 마취성이 강한 디에틸에테르와는 달리 마취성이 없을 뿐만 아니라 인체에 무해한 무색기체로 세탄가가 60가까이되어 경유(세탄가 55) 대체연료로 내연기관의 실증사업이 진행되고 있다. 이러한 특성을 갖고 있는 DME가 메탄가스 하이드레이트 생성에는 어떤 영향을 미치는지를 본 연구에서는 실험을 통해서 분석을 수행하였다. 실험과정에는 세 단계로 구분하여 진행하였는데 첫 번째 단계에서는 메탄가스만으로 하이드레이트 생성조건을 실험분석하였고, 두 번째 단계에서는 DME가스를 먼저 주입한후 동일 온도에서 메탄가스를 주입시켜 하이드레이트 생성 압력을 실험측정하였다. 마지막 단계에서는 DME가스를 약 두 배 정도 많이 주입한 후 동일 온도에서 메탄가스를 주입하여 하이드레이트 생성 압력을 측정하였디. 이러한 단계별 과정을 다소 온화한 $-5^{\circ}C{\sim}4^{\circ}C$의 온도 범위에서 반복적으로 수행하였다. 실험결과에서는 메탄만의 하이드레이트 형성보다 빙점($0^{\circ}C$) 이하의 온도 범위에서는 DME가 메탄하이드레이트 형성에 촉진제 역할을 하였고, 빙점 이상의 온도에서는 억제제의 역할을 하는 것으로 측정되었다. 또한 첨가된 DME의 양에 따라 촉진제의 역할과 억제제의 역할에 확연한 차이를 보였다. 추후 실험에서는 좀더 넓은 농도, 온도 및 압력범위에서 재현성 실험을 추가로 수행할 것도 제안한다.

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Effects of Promoter on the Formation of Gas Hydrate from Blast Furnace Gas (철강공정 배기가스로부터 가스 하이드레이트 형성에 미치는 촉진제의 영향)

  • Kwak, Gye-Hoon;Sa, Jeong-Hoon;Kim, Si-Hwan;Lee, Bo Ram;Lee, Kun-Hong
    • Korean Chemical Engineering Research
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    • v.53 no.1
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    • pp.103-110
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    • 2015
  • In this work, the performance of various promoters was investigated used in $CO_2$ separation from the gases emitted from steel-making process using gas hydrate technology. The studied promoters are tetrahydrofuran (THF), propylene oxide and 1,4-dioxane, which are all expected to form a structure II hydrate, and the target gases include $CO_2/N_2$ mixed gases ($CO_2/N_2$ = 20/80 and 40/60) and Blast Furnace Gas (BFG). The phase equilibrium points were measured when each promoter was added with various concentrations. For fast acquisition of abundant data, the "continuous" Quartz crystal microbalance (QCM) method was employed. In addition, the crystal structure of each gas hydrate was analyzed by Powder X-ray diffraction (PXRD).

Study on the Promotion Effect of Ionic Liquid on CH4 Hydrate Formation (이온성 액체를 이용한 메탄 하이드레이트 생성 촉진효과 연구)

  • Shin, Ju-Young;Kim, Kisub;Kang, Seong-Pil;Mun, Sungyong
    • Korean Chemical Engineering Research
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    • v.51 no.4
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    • pp.500-505
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    • 2013
  • In this study, we investigated the kinetics of gas hydrate formation in the presence of ionic liquid (IL). Hydroxyethyl-methyl-morpholinium chloride (HEMM-Cl) was chosen as a material for the promotion effect test. Phase equilibrium curve for $CH_4$ hydrate with aqueous IL solution was obtained and its induction time and consumed amount of $CH_4$ gas were also measured. Aqueous solutions containing 20~20,000 ppm of HEMM-Cl was prepared and studied at 70 bar and 274.15 K. To compare the measured results to those of the conventional promoter, sodium dodecyl sulfate was also tested at the same condition. Result showed that the hydrate equilibrium curve was shifted toward higher pressure and lower temperature region. In addition, the induction time on $CH_4$ hydrate formation in the presence of IL was not shown. The amount of consumed $CH_4$ was increased with the whole range of tested concentration of IL and the highest consumption of $CH_4$ happened at 1,000 ppm of HEMM-Cl. HEMM-Cl induced and enhanced the $CH_4$ hydrate formation with a small amount of addition. Obtained result is expected to be applied for the development of technologies such as gas storage and transport using gas hydrates.

Effect of methane gas hydrate formation of Anionic multichain type surfactant (음이온 멀티체인형 계면활성제의 메탄 가스 하이드레이트 형성시 효과)

  • Kwon, Young-Ah;Jeong, Kwang-Eun;Park, Jong-Mok;Kim, Chul-Ung;Chae, Ho-Jeong;Jeong, Soon-Yong;Yim, Jin-Heong;Lee, Ju-Dong
    • 한국신재생에너지학회:학술대회논문집
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    • 2009.06a
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    • pp.712-715
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    • 2009
  • 본 연구에서는 고밀도, 고촉진 가스하이드레이트 생성 촉진제 (promoter)의 개발을 위하여 음이온성 멀티체인형 게면활성제를 제조하였다. 또한 각 계면활성제의 알킬그룹의 길이에 따라 같은 조건에서의 계면활성제의 촉진 효과를 비교하였다. $1^{\circ}C$에서 35bar,40bar로 압력을 달리하여 비교 실험하여 메탄 하이드레이트 생성속도를 측정하고, 각 조건에서의 계면활성제의 촉진 효과를 비교하였다. 알킬그룹의 길이가 짧을수록, 압력이 높을수록 촉진 속도가 빠르다. 또한 기존의 상용화된 SDS(Sodium dodecyl sulfate)보다 본 연구에서 제조한 C10의 음이온성 멀티체인형 계면활성제가 SDS 대비하여 소량으로도 충분한 효과를 나타냄을 확인하였다.

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