• 제목/요약/키워드: Azeotrope

검색결과 29건 처리시간 0.033초

LTCC 슬러리 및 그린시트의 물성 변화에 미치는 혼합용매 조성의 영향 (Effect of Solvent Mixture on the Properties of LTCC Slurry and Green Sheets)

  • 조범준;박은태
    • 한국재료학회지
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    • 제16권9호
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    • pp.533-537
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    • 2006
  • The effects of binary solvent mixtures with various ratios of toluene and ethanol on the properties of slurries and green sheets were investigated. Viscosity of slurry was changed by varying the ratio of solvent mixture which affected the solubility of binder. The relative solvency behavior of a solvent mixture could be predicted with the Hildebrand solubility parameter(${\delta}$) and hydrogen bonding index( ${\gamma}$). The minimum viscosity, the best dispersion of binder, was reached at the composition of toluene:ethanol=4:6, which corresponded to our forecast. The mechanical properties of green sheets related to evaporation of solvents were influenced by the composition of the solvent mixture. At the azeotrope the skin was formed on a drying cast during the drying process because of fast evaporation. At a range of concentrations over 50wt% toluene, green sheets could not be fully dried at low temperature due to excessive toluene. The mechanical properties of green sheets were excellent at the azeotrope-like composition of toluene:ethanol=4:6 which has a little excess of toluene over the azeotrope.

Steady State Design for the Separation of Acetone-Chloroform Maximum Boiling Azeotrope Using Three Different Solvents

  • Pokhrel, Manish;Owusu, Asante Daniel;Cho, Jungho
    • Korean Chemical Engineering Research
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    • 제55권4호
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    • pp.490-496
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    • 2017
  • We have designed an extractive distillation for separating maximum boiling azeotrope of acetone-chloroform system. PRO/II 9.4 was used to simulate the overall process. The VLE data adopted from Dortmund data bank was regressed to obtain a new set of binary interaction parameters. Three different entrainers were used for the separation process--dimethyl sulfoxide (DMSO), ethylene glycol (EG) and benzene--to test their viability for the acetone-chloroform system. Thermodynamic feasibility analysis was done through ternary map diagrams. Two different thermodynamic models, NRTL and UNIQUAC, were explored for the study of overall process.

프로판과 R227ea 혼합냉매의 기상-액상 평형 실험 (An Experimental Study on the Vapor-Liquid Equilibria of Propane and R227ea Mixtures)

  • 강대경;김주혁;김민수;김영일
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2003년도 추계학술대회
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    • pp.245-249
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    • 2003
  • Vapor-liquid equilibrium data were obtained for system of propane + R227ea (Heptafluoropropane) over the temperature range from 253.15 K to 323.15 K at 10 K intervals. Experiments were performed in a circulation type apparatus by injecting vapor through liquid pool using a magnetic pump. This system forms azeotrope in the temperature range of this study. The experimental results were correlated with the Peng-Robinson (PR) equation of state and Redlich-Kwong-Soave (RKS) equation of state using the van der Walls one-fluid mixing rule and were compared with each other.

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에탄올-n-헵탄 공비 혼합물의 분리를 위한 압력변환 증류공정 연구 (A Study on the Pressure-Swing Distillation of Ethanol-n-Heptane Azeotrope)

  • 노상균
    • 청정기술
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    • 제21권4호
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    • pp.217-223
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    • 2015
  • 본 연구에서는 에탄올-n-헵탄 이성분계 공비 혼합물의 분리를 위해 압력변환 증류공정(pressure-swing distillation, PSD)을 사용하여 전산모사 및 공정 최적화를 진행하였다. 저압-고압 컬럼 배열과 고압-저압 컬럼 배열을 통해 고순도 에탄올과 고순도 n-헵탄을 얻기 위한 압력변환 증류공정을 수행하였다. 전산모사 결과, 저압-고압 컬럼 배열 공정보다 고압-저압 컬럼 배열 공정을 사용할 경우 heat duty 값이 약 5.8% 정도 감소되어 에너지 소모량 면에서 더 경제적임을 확인할 수 있었다.

Acrylonitrile 제조공정에서 Acstonitrile의 회수에 관한 연구 (A Study on the Recovery of Acetonitrile in the Process of Acrylonitrile)

  • 이진우;박동원
    • 공업화학
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    • 제5권6호
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    • pp.1016-1023
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    • 1994
  • Acrylonitrile 제조시 부산물로 생성되는 acetonitrile-water 공비혼합물에서 용매추출하여 acetonitrile을 회수하기 위하여 benzene, toluene, o-xylene, ethylacetate 및 monochlorobenzene을 용매로 선택하여 $25^{\circ}C$ 에서 solvent(1)-water(2)-acetonitrile(3)계의 액-액 평형데이타를 구하였으며, 그 실험데이타의 건전성을 조사하였고, tie line과 plait point조성을 결정하였다. 또한 NRTL, UNIQUAC 및 modified UNIQUAC모델식에 적용하여 parameter를 추산하고 각 용매에 대한 분배계수와 선택도를 결정하였다.

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Ethanol-Benzene 공비혼합물의 분리를 위한 압력변환 증류공정의 전산모사 (Simulation and Optimization Study on the Pressure-Swing Distillation of Ethanol-Benzene Azeotrope)

  • 박회경;김동선;조정호
    • Korean Chemical Engineering Research
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    • 제53권4호
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    • pp.450-456
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    • 2015
  • 본 연구에서는 압력변환 증류공정(Pressure-Swing Distillation, PSD)을 사용하여 에탄올-벤젠 공비혼합물의 분리공정에 대한 전산모사 및 공정 최적화를 수행하였다. 신뢰성 있는 공정 최적화 결과를 도출하기 위해 에탄올-벤젠 이성분계에 대한 기-액 상평형 실험을 수행한 후, 열역학 모델식의 회귀분석을 통해 이성분계 상호작용 매개변수를 도출하였다. 저압-고압 컬럼 배열, 고압-저압 컬럼 배열을 통한 압력변환 증류공정을 적용하여 고순도 에탄올과 고순도 벤젠을 얻기 위한 공정 최적화를 수행하였으며, 재비기의 heat duty량을 비교하였다.

The Simulation and Control of the Reactive Distillation Process for Dimethylcarbonate(DMC) Production

  • Jang, Yong-Hee;Yang, Dae-Ryook
    • 제어로봇시스템학회:학술대회논문집
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    • 제어로봇시스템학회 2004년도 ICCAS
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    • pp.1215-1220
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    • 2004
  • Reactive distillation (RD) is a combination process where both separation and reaction are considered simultaneously in a single vessel. This kind of combination to enhance the overall performance is not a new attempt in the chemical engineering areas. The recovery of ammonia in the classic Solvay process for soda ash of the 1860s may be cited as probably the first commercial application of RD. The RD system has been used for a long time as a useful process and recently the importance of the RD is enlarged more and more. In addition to that, the application fields of RD are diversely diverged. To make the most of the characteristic of RD system, we must decide the best operating condition under which the process shows the most effective productivity and should decide the best control algorithm which satisfies an optimal operating condition. Phosgene which is a highly reactive chemical is used for the production of isocyanates and polycarbonates. Because it has high reactivity and toxicity, its utilization is increasingly burdened by growing safety measures to be adopted during its production. Dimethyl Carbonate (DMC) was proposed as a substitute of phosgene because it is non-toxic and environmentally benign chemical. In this study, RD is used for DMC production process and the transesterification is performed inside of column to produce DMC. In transesterification, the methanol and ethylene carbonate (EC) are used as the reactants. This process use homogeneous catalyst and the azeotrope exists between the reactant and product. Owing to azeotrope, we should use two distillation columns. For this DMC production process, we can suggest two configurations. One is EC excess process and the other is methanol excess process. From the comparison of steady state simulation results where the Naphtali-Sandholm algorithm is used, it showed the better performance to use the methanol excess process configuration than EC excess process. Then, the dynamic simulation was performed to be based on the steady state simulation results and the optimal control system was designed. In addition to that, the optimal operating condition was suggested from previous results.

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압력변환 증류공정을 이용한 Methyl Ethyl Ketone-Cyclohexane 공비혼합물의 전산모사 (Simulation Study of Methyl ethyl ketone-Cyclohexane Azeotrope on the Pressure-Swing Distillation)

  • 박회경;안준수;조정호
    • 한국산학기술학회논문지
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    • 제17권3호
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    • pp.708-715
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    • 2016
  • Methyl Ethyl Ketone(MEK)-Cyclohexane(CH) 이성분계 공비 혼합물의 분리를 위해 압력변환 증류공정(Pressure-Swing Distillation, PSD)을 사용하여 저압-고압 컬럼 배열 공정과 고압-저압 컬럼 배열 공정에 전산모사 및 공정 최적화를 수행하였다. 저압 컬럼과 고압 컬럼 상부 MEK의 조성, 이론단수, 원료 주입단 순으로 공정 최적화를 수행하였다. 공정 최적화 수행 결과, 저압-고압 컬럼 배열 공정의 총 재비기의 heat duty 값은 11.7667 Mkcal/h이었으며, 고압-저압 배열 공정의 총 재비기의 heat duty 값은 10.3484 Mkcal/h로 고압-저압 공정의 heat duty 값이 저압-고압 공정 보다 약 12.05%정도 감소됨을 확인 할 수 있었다.

IS 프로세스의 HI 분해반응공정을 위한 전해 - 전기투석(EED) HI 농축 (HI concentration by EED for the HI decomposition in IS process)

  • 홍성대;김정근;이상호;최상일;배기광;황갑진
    • 한국수소및신에너지학회논문집
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    • 제17권2호
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    • pp.212-217
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    • 2006
  • An experimental study on Electro-electrodialysis (EED) for IS (Iodine-Sulfur) process which is well known as hydrogen production system was carried out for the HI concentration from HIx (HI: $H_2O$ : $I_2$ = 1 : 5 : 1) solution. The polymer electrolyte membrane and the activated carbon cloth were adopted as a cation exchange membrane and electrode, respectively. In order to evaluate the temperature effect about HI concentration in fixed molar ratio, three case of temperature were selected to $60^{\circ}C$, $90^{\circ}C$ and $120^{\circ}C$. The electro-osmosis coefficient and transport number of proton have been changed from 1.95 to 1.21 (mol/Faraday) and 0.91 to 0.76, respectively as temperature increase from $60^{\circ}C$ to $120^{\circ}C$. It can be realized that the HI mole fraction in final stage of EED experiments already over the quasi-azeotrope composition.

자동차 에어컨용 냉매인 HFC-134a와 OS-12a의 성능 특성에 관한 연구 (A Study on Characteristics of HFC-l34a and OS-l2a Refrigerant in Automobile Air-Conditioning System)

  • 이종인;하옥남
    • 한국자동차공학회논문집
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    • 제10권3호
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    • pp.136-142
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    • 2002
  • HFC-134a is currently used as the refrigerant in automobile air-conditioner, replacing the ozone depleting refrigerant CFC-12. Although HFC-l34a has no ozone depletion potential, it has a relatively high global warming potential, approximately 1300 tins that of CO$_2$ over a 100 year time horizon. Therefore, HFC- l34a does not seem to be a perfect alternative refrigerant due to high GWP. For this reason, non-azeotrope refrigerant mixture have been proposed as a long-term and drop-in alternative to HFC-l34a in the automobile air-conditioning system which has variable operating conditions with changes in RPM and pressure ratio. In this study,OS-l2a of which thermodynamic properties are similar to those of HFC-l34a is selected among the mixed refrigerant. HFC-l34a and OS-l2a are examined experimently by the performance test in the same automobile air-conditioning system.