• Journal of the Korean Ceramic Society
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• v.25 no.1
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• pp.83-87
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• 1988

Phase relationships in the system Y2O3-BaO-CuO were investigated at 950$^{\circ}C$ by XRD, SEM and EPM analysis. It was found that there was a new phase that has not been awared yet, closely near the range of sharing 123 and 211 compounds.

• Proceedings of the Korean Nuclear Society Conference
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• 1995.05b
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• pp.583-590
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• 1995

상평형 계산 기법을 이용하여 Mn 계 스테인레스강의 합금 설계 방안을 제시하였단. 고온가공성, 내식성 및 인성 등 각각의 특성에 영향을 미치는 미세조직상의 요인 및 상호 연관성을 분석하였으며, 이러한 미세 상 조직과 Cr, Mn, W, N 등 합금 원소와의 상관 관계를 열역학 계산을 통해 예측함으로써 최적의 특성을 나타낼 수 있는 미세조직을 얻기 위한 최적 조성의 도출 방향을 제시하였다.

• Journal of the Korean Institute of Navigation
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• v.15 no.3
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• pp.99-106
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• 1991

In order to grow InGaAsP epitaxial layer on GaAs by LPE, an accurate phase diagram for In-Ga-As-P quarternary compounds is required. But the short wavelength InGaAsP/GaAs phase diagram for full wavelength range was not yet reported. In this study, therefore, a theoretical calculation has been carried out by using thermodynamic's equation for InGaAsP/GaAs in order to get the relation between the mole fraction of the sloute and solid phase compounds. And the calculation being compared with the dta of Kawanishi et. al, the result has been shown that his phase diagram obtained by the calculation can apply to growing InGaAsP/GaAs by LPE.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.580-583
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• 2008

다양한 고리형 에스테르 및 고리형 케톤 화합물을 시도하여 새로운 구조-II 및 구조-H 수용성 하이드레이트 형성체를 발견하였다. 이렇게 새로이 발견된 하이드레이트 형성체에 대해서는 상평형 측정 및 분광학적 분석을 수행하여 안정영역과 분자 거동을 파악하였다. 새로이 발견된 하이드레이트 형성체는 물과의 용해성이 우수하여 하이드레이트 형성이 빠른 속도로 이루어져 실제 응용 분야에서 중요하게 사용될 수 있을 것으로 전망된다.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.13 no.2
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• pp.906-918
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• 2012

In this study, we compared with results simulated by EOS(Equation of State) using Peng-Robinson model and GERG-2004 model for estimating vapor pressure, latent heat of vaporation, liquid density, and binary isotherm vapor-liquid equilibrium on pure components composing natural gases. We obtained the simulated results that while EOS using GERG-2004 model is more accurate than EOS using Peng-Robinson model for estimating liquid density, but rather it is less accurate for estimating binary isotherm vapor-liquid equilibrium. On the other hand, the use of Costald model in EOS using Peng-Robinson model for increasing more accuracy to calculate liquid density is almost same as EOS using GERG-2004 model within the error of 1 % compared with experimental data. Also, we confirmed that on the estimation of binary isotherm vapor-liquid equilibrium, EOS using GERG-2004 model is more accurate than EOS using Peng-Robinson model, but they are almost same.

• Clean Technology
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• v.19 no.1
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• pp.8-12
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• 2013

Phase behavior of carbon dioxide + surfactant binary system and carbon dioxide + surfactant + water ternary system was investigated at the temperatures from 318 K to 348 K by using high pressure vapor liquid equilibrium apparatus containing variable-volume view cell. Sorbitan monopalmitate was used as the surfactant. The cloud point pressures for the binary mixture of carbon dioxide + sorbitan monopalmitate increased with an increasing of system temperatures and the maximum cloud point pressure was observed at the composition of 0.226 wt% of sorbitan monopalmitate. On the other hand, as the temperatures and compositions of water increased, the cloud point pressures for ternary system containing 0.1 wt% of sorbitan monopalmitate increased significantly. For the ternary system of constant 0.2 wt% of water, the cloud point pressure curves show relatively flat according to the change of compositions of surfactant. The cloud point pressures increased when the temperatures and compositions of water increased.

• Analytical Science and Technology
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• v.24 no.6
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• pp.467-476
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• 2011

Solubility data of carbon dioxide ($CO_2$) in the imidazolium-based ionic liquids with methylsulfate anion are presented at pressures up to about 45 MPa and at temperatures between 303.15 K and 343.15 K. The ionic liquids studied in this work were 1-ethyl-3-methylimidazolium methylsulfate ([emim][$mSO_4$]), 1-butyl-3-methylimidazolium methylsulfate ([bmim][$mSO_4$]). The solubilities of $CO_2$ were determined by measuring the bubble point or cloud point pressures of the binary mixtures using a high-pressure equilibrium apparatus equipped with a variable-volume view cell. The equilibrium pressure increased very steeply at high $CO_2$ compositions. The $CO_2$ solubility in ionic liquids increased with increase of the total length of alkyl chains attached to the imidazolium cation of the ionic liquids. The phase equilibrium data for the $CO_2$ + ionic liquid systems have been correlated using the Peng-Robinson equation of state.

• Clean Technology
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• v.17 no.1
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• pp.19-24
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• 2011

The bubble point pressures of binary mixtures of carbon dioxide ($CO_2$) and N,N-dimethylformamide (DMF) were measured by using a high-pressure experimental apparatus equipped with a variable-volume view cell, at various $CO_2$ compositions in the range of temperatures above the critical temperature of $CO_2$ and below the critical temperature of DMF. The experimental bubble point pressure data were correlated with the Peng-Robinson equation of state (PR-EOS) to estimate the corresponding dew point compositions at equilibrium with the bubble point compositions. The experimentally measured bubble point pressures gave good agreement with those calculated by the PR-EOS. The variable-volume view cell equipment was verified to be an easy and quick way to measure the bubble point pressures of high-pressure compressible fluid mixtures.

• 한국신재생에너지학회:학술대회논문집
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• 2009.06a
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• pp.699-702
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• 2009

가스하이드레이트(Gas Hydrate)는 특정한 온도와 압력조건하에서 물분자로 이루어진 공동 내로 메탄, 에탄, 프로판 등의 가스가 들어가 물분자와 상호 물리적 결합으로 형성된 외관상 얼음과 비슷한 고체 포유물로 자연상태에 존재하는 하이드레이트의 주 성분이 메탄(Methane)인 경우가 대부분인 까닭에 메탄 하이드레이트라고도 불린다. 표준상태에서 $1m^3$의 메탄하이드레이트는 $172m^3$의 메탄가스와 $0.8m^3$의 물로 분해된다. 그러나 메탄 하이드레이트를 인공적으로 만들경우 물과 가스의 반응율이 낮아 하이드레이트 생성시간이 상당히 길고 가스 용해율도 낮다. 따라서 하이드레이트를 빨리 만들며 가스충진율도 증가시킬 수 있는 방법으로 가스 흡착성이 있는 탄소나노튜브(Carbon Nano Tube)를 기계적 분산방법인 초음파 분산(Dispersion)과 화학적 개질에 의한 분산방법인 산화처리분산을 사용하여 탄소나노튜브와 산화탄화나노튜브를 순수한물에 분산하여 나노유체를 만들고, 나노유체와 메탄가스를 반응시켜 메탄하이드레이트를 생성시키는 실험을 수행하였다. 나노유체와 순수한물의 상평형(Phase Equilibrium)은 비슷하였으며, 탄소나노튜브를 0.0005Vol%를 분산한 나노유체와 순수한물의 메탄가스 소모량의 비교한결과 나노유체의 가스소모량의 순수한물보다 ${\Delta}T_{sub}$=0.5K에서는 2배 ${\Delta}T_{sub}$=9.7K에서는 1.6배 증가하였다. 또한 산화나노유체와 나노유체의 메탄 가스소모량은 산화나노유체가 0.01 ~ 0.02mol정도 높았으나 그 효과가 미미하였고, 교반기를 사용하여 RPM300으로 교반시켰을 경우 역시 메탄 가스소모량은 큰 차이가 없었으나 산화나노유체의 경우 메탄 가스소모량이 나노유체보다 급격히 증가함을 확인하였다.

• Korean Chemical Engineering Research
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• v.43 no.5
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• pp.579-587
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• 2005

Phase separations of Poly(4-vinylphenol)(PVPh)/acetone and PVPh/methyl ethyl ketone solutions were measured using the thermal optical analysis (TOA) method. The phase separations of these system showed the behaviors of LCST-type (lower critical solution temperature). The measured cloud temperatures were lowered with increasing molecular weight of PVPh, and cloud temperatures of PVPh/MEK solutions shifted to higher temperature regions, compared to the PVPh/acetone solutions. Phase equilibria of PVPh/ketone solutions were described with taking account of self-associations of PVPh and cross-associations between PVPh and solvent, by using the PC-SAFT equation of state. PC-SAFT EoS parameters of PVPh and cross-association parameters were determined by simultaneously fitting liquid density data of PVPh and VLE data of the PVPh/acetone system. The estimated parameters of PVPh and cross-association parameters were utilized to calculations of the binodal and spinodal curves, and the calculated binodal curves were in good agreements with the experimental cloud temperatures.