• 제목/요약/키워드: High pressure phase behavior

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1-Propanol / CO2 이성분계의 고압 상거동 (High-pressure Phase Behavior of 1-propanol / Carbon Dioxide Binary System)

  • 한창남;강춘형
    • Korean Chemical Engineering Research
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    • 제48권6호
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    • pp.763-767
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    • 2010
  • 본 연구에서는 가변부피 투시셀이 장착된 고압 상평형 장치를 사용하여 초임계 용매인 이산화탄소와 1-propanol의 기액 상평형 거동을 관찰하였다. 이산화탄소와 1-propanol 이성분계에 대하여 온도 305.15 K, 313.15 K, 323.15 K, 333.15 K와 압력 2~11 MPa 범위까지의 실험 결과를 압력-조성(P-x)과 압력-온도(P-T)의 평형 곡선으로 나타내었다. 온도가 증가함에 따라서 혼합물 임계압력도 증가하였고 이산화탄소와 1-propanol계 혼합물의 P-T 곡선은 전형적인 type-II의 유형을 나타내었다. Peng-Robinson 상태방정식을 이용하여 실험 결과를 적합하여 결정한 최적 파라미터 값은 각각 $k_{ij}=0.116$${\eta}_{ij}=-0.065$이였으며 Peng-Robinson 상태방정식에 적용하여 계산된 예측치는 실험결과와 비교적 좋은 일치를 보였다.

Development Behavior of Vaporizing Sprays from a High-Pressure Swirl Injector Using Exciplex Fluorescence Method

  • Choi, Dong-Seok;Kim, Duck-Jool;Hwang, Soon-Chul
    • Journal of Mechanical Science and Technology
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    • 제14권10호
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    • pp.1143-1150
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    • 2000
  • The effects of ambient conditions on vaporizing sprays from a high-pressure swirl injector were investigated by an exciplex fluorescence method. Dopants used were 2% fluorobenzene and 9% DEMA (diethyl-methyl-amine) in 89% solution of hexane by volume. In order to examine the behavior of liquid and vapor phases inside of vaporizing sprays, ambient temperatures and pressures similar to engine atmospheres were set. It was found that the ambient pressure had a significant effect on the axial growth of spray, while ambient temperature had a great influence on the radial growth. The spatial distribution of vapor phase at temperatures above 473K became wider than that of liquid phase after half of injection duration. From the analysis of the area ratio for each phase, the middle part (region II) in the divided region was the region which liquid and vapor phases intersect. For liquid phase, fluorescence-intensity ratio was greatly changed at lms after the start of injection. However, the ratio of vapor phase was nearly uniform in each divided region throughout the injection.

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커먼레일 분사 시스템에서 DME-LPG 혼합연료의 분무거동에 관한 연구 (A Study on Spray Behavior of DME-LPG Blended Fuels in a Common-rail Injection System)

  • 김웅일;우승철;이창식;이기형
    • 한국분무공학회지
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    • 제20권1호
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    • pp.35-42
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    • 2015
  • This study is to investigate the spray behavior of DME-LPG blended fuels in common rail injection system for diesel engines. The visualization experiment was performed to analyze the macroscopic spray behavior of test fuels. In addition, the experiment using BOS(Background Oriented Schlieren) method is performed to compare liquid phase and gas phase. The test fuels are injected in high pressure chamber. The ambient pressure of high pressure chamber was formed by nitrogen gas. Spray tip penetration, spray cone angle and spray area were measured using high speed camera. SMD(Sauter Mean Diameter) and spray particle velocity were measured using the PDPA(Phase Doppler Particle Analyzer) system to analyze the microscopic properties of test fuels. The results of this experiment showed that spray tip penetration, spray cone angle and spray area of DME-LPG fuels are similar to those of DME fuel. When compared to results of experiment using BOS, significant differences of spray tip penetrations, spray cone angle and spray area are showed because of gas phase. The results of experiment using BOS method showed higher values. SMD of DME-LPG blended fuels is smaller than that of DME fuel. Velocity of DME-LPG blended fuels is faster than that of DME fuel.

Phase Equilibrium of Binary Mixture for the (Carbon Dioxide + 1-Phenyl-2-Pyrrolidone) System at High Pressure

  • Lee, Ho;Jeong, Jong-Dae;Byun, Hun-Soo
    • Korean Chemical Engineering Research
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    • 제56권5호
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    • pp.732-737
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    • 2018
  • Experimental data of phase equilibria are reported for the binary mixture of 1-phenyl-2-pyrrolidone in supercritical carbon dioxide. Phase behavior data was measured in a synthetic method at a temperature ranging from 333.2 to 393.2 K and at pressures up to 97.14 MPa. The solubility of 1-phenyl-2-pyrrolidone in the carbon dioxide + 1-phenyl-2-pyrrolidone system increased as temperature increased at a constant pressure and it exhibited the type-I phase behavior. The experimental data for the binary mixture were correlated with the Peng-Robinson equation of state using mixing rule and the critical properties of 1-phenyl-2-pyrrolidone were predicted with the Joback and Lyderson method.

Evaluation of Mechanical Properties and Microstructural Behavior of Sintered WC-7.5wt%Co and WC-12wt%Co Cemented Carbides

  • ;송준우;탁병진;홍현선;홍순직
    • 한국재료학회:학술대회논문집
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    • 한국재료학회 2011년도 춘계학술발표대회
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    • pp.58.1-58.1
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    • 2011
  • WC-Co and other similar cemented carbides have been widely used as hard materials in industrial cutting tools and as mould metals; and a number of techniques have been applied to improve its microstructural characteristics, hardness and ear resistance. Cobalt is used primarily to facilitate liquid phase sintering and acts as a matrix, i.e. a cementing phase between WC grains. A uniform distribution of metal phase in a ceramic is beneficial for improved mechanical properties of the composite. WC-Co, starting from initial powders, is vastly used for a variety of machining, cutting, drilling, and other applications because of its unique combination of high strength, high hardness, high toughness, and moderate modulus of elasticity, especially with fine grained WC and finely distributed cobalt. In this study, that started with two different compositions of initial powders, WC-7.5wt%Co and WC-12wt%Co with initial powder size being 1~3 ${\mu}m$, magnetic pulsed compaction followed by subsequent vacuum sintering were carried out to produce consolidated preforms. Magnetic Pulsed Compaction (MPC), a very short duration (~600 ${\mu}s$), high pressure (~4 Gpa), high-density preform molding method was used with varied pressure between 0.5 and 3.0 Gpa, in order to reach an initial high density that would help improve the sintering behavior. For both compositions and varied MPC pressure, before and after sintering, changes in microstructural behavior and mechanical properties were analyzed. With proper combination of MPC pressure and sintering, samples were obtained with better mechanical properties, densification and microstructural behavior, and considerably improved than other conventional processes.

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이산화탄소-이소프로필 알코올계: 고압 상거동 및 SAFT 상태방정식 적용 (Carbon Dioxide-Isopropyl Alcohol System: High Pressure Phase Behavior and Application with SAFT Equation of State)

  • 곽철;변헌수
    • 공업화학
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    • 제10권2호
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    • pp.324-329
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    • 1999
  • 본 연구에서는 고압하에서 이산화탄소와 이소프로필 알코올과의 이성분계에 대한 상평형데이터를 얻기 위해 실험을 수행하였다. 실험장치는 정지형 (static type)을 사용하였으며, 정확도를 실험하기 위해 $80^{\circ}C$에서 이산화탄소-이소프로필 알코올계의 실험을 수행하여 Radosz의 실험결과와 비교하였다. 이산화탄소-이소프로필 알코올과의 이성분계 상거동 실험은 온도 40, 60, 80, 100, 그리고 $120^{\circ}C$에서 실험하였으며, 이때 압력은 41~133 bar 범위였다. 이산화탄소-이소프로필 알코올계에 대해 동일한 압력에서 용해도는 온도가 증가함에 따라 증가함을 알 수 있다. 또한 순성분 이산화탄소와 이소프로필 알코올의 증기압을 서로 연결하는 혼합물 임계곡선을 나타내었다. 본 연구에서 실험한 결과를 statistical associating fluid theory (SAFT)상태방정식에 의해 계산하였으며, 그 결과 온도에 독립적인 두 파라미터에 의해 곡선을 결정하였다.

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An Analysis on Structure of Impinging and Free Diesel Spray with Exciplex Fluorescence Method in High Temperature and Pressure Field

  • Yeom, Jeong-Kuk;Park, Jong-Sang;Chung, Sung-Sik
    • Journal of Mechanical Science and Technology
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    • 제19권12호
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    • pp.2281-2288
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    • 2005
  • Because an injected spray development process consists of impinging and free spray in the diesel engine, it is needed to analyze the impinging spray and free spray, simultaneously, in order to study the diesel spray behavior. To dominate combustion characteristics in diesel engine is interaction between injected fuel and ambient gas, that is, process of mixture formation. Also it is very important to analyze liquid and vapor phases of injected fuel on the investigation of mixing process, respectively and simultaneously. Therefore, in this study, the behavior characteristics of the liquid phase and the vapor phase of diesel spray was studied by using exciplex fluorescence method in high temperature and injection pressure field. Finally, it can be confirmed that the distribution of vapor concentration is more uniform in the case of the high injection than in that of the low injection pressure.

Phase Behavior of Poly(ethylene-co-norbornene) in $C_6$ Hydrocarbon Solvents: Effect of Polymer Concentration and Solvent Structure

  • Kwon, Hyuk-Sung;Lee, Sang-Ho
    • Macromolecular Research
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    • 제11권4호
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    • pp.231-235
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    • 2003
  • Phase behavior information is necessary for accomplishing homogeneous copolymerization to obtain high yield of copolymers and prevent a fouling problem. Cloud-point data to $160^{\circ}C$ and 1,450 bar are presented for five $C_6$ hydrocarbon solvents, normal hexane, 2,2-dimethyl butane, 2,3-dimethyl butane, 2-methyl pentane, and 3-methyl pentane, with poly(ethylene-co-53 mol% norbornene) ($PEN_{53}$). The pressure-concentration isotherms measured for $PEN_{53}$/n-hexane have maximums that range between 5 and 12 wt% $PEN_{53}$. The cloud-point curves for $PEN_{53}$ all have negative slopes that decrease in pressure with temperatures. The single-phase region of $PEN_{53}$ in n-hexane is larger than the regions in 2,2-dimethyl butane, 2,3-dimethyl butane, 2-methyl pentane, and 3-methyl pentane. The cloud-point curve of $PEN_{53}$ in 2,2-dimethyl butane is located at higher temperatures and pressures than the curve in 2,3-dimethyl butane due to the reduced dispersion interactions with and limited access of 2,2-dimethyl butane to the copolymer. Similar cloud-point behavior is observed for $PEN_{53}$ in 2-methyl pentane and 3-methyl pentane.

고압에서의 분무의 증발 및 연소 현상에 관한 연구 (Study on Vaporization and Combustion of Spray in High Pressure Environment)

  • 왕태중;백승욱
    • 대한기계학회논문집B
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    • 제27권9호
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    • pp.1273-1281
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    • 2003
  • The present study is mainly motivated to investigate the vaporization, auto-ignition, and combustion of liquid fuel spray injected into high pressure environment. The unsteady, multi-dimensional models were used for realistic simulation of spray as well as prediction of accurate ignition delay time. The Separated Flow (SF) model which considers the finite rate of transport between liquid and gas phases was employed to represent the interactions between spray and gas field. Among the SF models, the Discrete Droplet Model (DDM) which simulates the spray using finite number of representative samples of discrete droplets was adopted. The Eulerian-Lagrangian formulation was used to analyze the two-phase interactions. In order to predict an evaporation rate of droplet in high pressure environment, the high pressure vaporization model was applied using thermodynamic equilibrium and phase equilibrium at droplet surface. The high pressure effect as well as high temperature effect was considered in the calculation of liquid and gas properties. In case of vaporization, an interaction between droplets was studied through the simulation of spray. The interaction is shown up differently whether the ambient gas field is at normal pressure or high pressure. Also, the characteristics of spray behavior in high pressure environment were investigated through the comparison with normal ambient pressure case. In both cases, the spray behaviors are simulated through the distributions of temperature and reaction rate in gas field.

Bubble-Point Measurement of Binary Mixture for the CO2 + Caprolactone Acrylate System in High Pressure

  • Jeong, Jong-Dae;Byun, Hun-Soo
    • Korean Chemical Engineering Research
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    • 제57권6호
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    • pp.826-831
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    • 2019
  • Experimental data of phase equilibrium is reported for caprolactone acrylate in supercritical carbon dioxide. Bubble-point data was measured by synthetic method at temperatures ranging from (313.2 to 393.2) K and pressures up to 55.93 MPa. In this research, the solubility of carbon dioxide for the (carbon dioxide + caprolactone acrylate) system decreases as temperature increases at a constant pressure. The (carbon dioxide + caprolactone acrylate) system exhibits type-I phase behavior. The experimental result for the (carbon dioxide + caprolactone acrylate) system was correlated with Peng-Robinson equation of state using mixing rule. The critical property of caprolactone acrylate was predicted with the Joback and Lyderson method.