• 대한설비공학회:학술대회논문집
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• 대한설비공학회 2008년도 하계학술발표대회 논문집
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• pp.130-135
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• 2008

The objectives of this study are to investigate the combined heat and mass transfer enhancement using binary nanofluids as the working fluids in a $H_2O$/LiBr absorber. The result of heat and mass transfer experiment with the additives(Arabicgum, 2E1H) showed that the heat and mass transfer performance of binary nanofluid with 2E1H enhanced significantly in comparison with that without additive. In the case of 0.01wt% $Al_2O_3$ binary nanofluids with 2E1H, the vapor absorption rate increased up to 77% in comparison with that without additive. The heat transfer rate of 0.01wt% $Al_2O_3$ binary nanofluids with 2E1H increased up to 19%. Based on the experimental results, it is recommended that the $Al_2O_3$ binary nanofluid be good with 2E1H to improve the heat and mass transfer performance.

• 한국결정성장학회지
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• 제20권3호
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• pp.125-132
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• 2010

For typical governing dimensionless parameters of Ar = 5, Pr = 1.16, Le = 0.14, Pe = 3.57, Cv = 1.02, $Gr_s=2.65{\times}10^6$, the effects of thermo physical properties such as a molecular weight, a binary diffusivity coefficient, a partial pressure of component B on solutally buoyancy-driven convection (solutal Grashof number $Gr_s=2.65{\times}10^6$) are theoretically investigated for further understanding and insight into an essence of solutal convection occurring in the vapor phase during the physical vapor transport of a $Hg_2Cl_2-N_2$ system. The solutally buoyancy-driven convection is significantly affected by any significant disparity in the molecular weight of the crystal components and the impurity gas of nitrogen. The solutal convection in a vertical orientation is found to be more suppressed than a tenth reduction of gravitational accelerations in a horizontal orientation. For crystal growth parameters under consideration, the greater uniformity in the growth rate is obtained for either solutal convection mode in a vertical orientation or thermal convection mode in horizontal geometry. The growth rate is also found to be first order exponentially decayed for $10{\leq}P_B{\leq}200$ Torr.

• 공업화학
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• 제8권6호
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• pp.893-900
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• 1997

기상 재순환 평형조를 사용하여 대기압 이하의 여러 압력에서 glycerol-물 계에 대한 기-액 평형을 측정하였다. 이 연구에서 고려한 이성분계는 비등점 차이가 매우 큰 성분들로 구성되어 있다. 비등점의 차이가 큰 혼합물의 경우, 순수한 성분으로부터 유추할 수 있는 물리적 특성은 실제 혼합물의 특성과는 매우 다르므로 정확한 혼합물의 특성을 이해하지 않으면 안된다. 특히 비등점이 높은 성분의 액상농도가 증가하면 혼합물의 비등점이 급격하게 높아지는 현상이 일어난다. 그러므로 실제공정의 효율적 운전을 위해서는 비이상성 혼합물의 상평형에 관한 정보가 필수적이다. 측정한 기-액 평형 데이터는 UNIQUAC 모델을 이용하여 정확하게 상관관계 시킬 수 있었다. 또한, 데이터의 건전성을 확인하기 위하여 열역학적 건전성 테스트를 수행하였다.

• Korean Chemical Engineering Research
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• 제43권3호
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• pp.387-392
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• 2005

Dimethyl carbonate(DMC)는 낮은 독성과 빠른 생분해성으로 인해 MTBE(methyl tert-butyl ether)를 대체할 수 있는 무연가솔린의 첨가제로 주목받는 물질로, 주로 methanol의 carbonylation에 의해 합성되고, 원가절감을 위해 methanol을 출발물질로 한 새로운 DMC 제조공정의 개발이 진행 중에 있다. 이에 필요한 다양한 조건하의 DMC 관련 혼합계의 상평형 자료 및 물성은 Dortmund Data Bank(DDB)검색 결과, 매우 부족하며 무한희석 활동도계수에 대한 자료는 전무한 것으로 나타났다. 이 글에서는 methanol+DMC계의 333.15 K에서의 이성분계 등온 기-액 평형과, 혼합물성으로써 methanol+DMC계의 과잉부피 및 점도편차를 298.15 K에서 측정하였다. 또한, 무한희석상태에서 DMC 용매에서의 methanol의 무한희석 활동도계수를 303.15, 313.15, 323.15 K에서 각각 측정하였으며, 측정값은 modified UNIFAC(Dortmund)식에 의한 계산 값과도 비교하였다.

• 한국산업보건학회지
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• 제24권2호
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• pp.238-245
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• 2014

Objectives: It was known that workers in synthetic leather company are mainly co-exposed to dimethylformamide(DMF) with methyl ethyl ketone(MEK) or toluene(TOL) instead of a single dimethylformamide. This study was examined to the physico-chemical properties in single DMF and binary mixture DMF with MEK or TOL. Materials: Physico-chemical properties were measured by Korean and American Standard Test Methods. Results: Boiling point, specific gravity and flash point in single DMF were significantly higher than binary mixture DMF with MEK or TOL and such difference was dependent on the mixing ratio of MEK and TOL, and low explosion limit in binary mixture DMF with TOL was only significantly lower than single DMF. However, Reid vapor pressure had significantly higher in binary mixture DMF with MEK or TOL compared with single DMF. Conclusions: Our results demonstrate that the binary mixture DMF with MEK or TOL synergistically increases volatilization of DMF. It was concluded that the interaction between DMF and MEK and/or TOL might play a key role in the volatilization process of DMF under environmental conditions of workplace.

• 대한화학회지
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• 제10권3호
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• pp.136-142
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• 1966

벤젠-시클로핵산 이성분 용액에다 Transient State Theory of Significant Liquid Structure를 확장 적용시켰다. 상태함을 구하고 이것으로부터 계의 전체압, 부분압, 몰부피 그리고 과량의 엔트로피와 같은 열역학적 양을 $303.15^{\circ},\;\313.15^{\circ}$및 $343.15^{\circ}K$에서 계산하였다. 이와 같이 구한 계산치들은 실측치와 대단히 잘 맞았다.

• International Journal of Air-Conditioning and Refrigeration
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• 제9권3호
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• pp.1-9
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• 2001

In this study, condensation heat transfer coefficients (HTCs) of nonazeotropic refrigerant mixtures of HFC32/HFC 134a and HCFC123 at various compositions were measured on a horizontal smooth tube. All data were taken at the vapor temperature of 39$^{\circ}C$ with a wall subcooling of 3~8K. Test results showed that HTCs of tested mixtures were 11.0~85.0% lowed than the ideal values calculated by the mass fraction weighting of the HTCs of the pure components. Thermal resistance due to the diffusion vapor film was partly responsible for the significant reduction of HTCs with these nonazeotropic mixtures. The measured data were compared against thc predicted ones by Colburn and Drew's film model and a good agreement was observed within a deviation of 15%.

• 대한설비공학회지:설비저널
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• 제17권5호
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• pp.583-589
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• 1988

Condensation of water vapor into an absorbent liquid of LiBr-water solution falling over a bank of water cooled horizontal tubes was investigated theoretically. The governing conservation equation for a re-defined physical transport phenomena were solved numerically using a finite difference method. Raw parameters were used in this study, since reliable experimental data is required prior to a dimensionless parametric study. The average values of wall heat transfer coefficient and interfacial absorption rate were defined to see the system performance. Other parameters include tube diameter, streamwise coordinate (and number of tubes in row), mass flow rate, and the wall temperature. The effects of these quantities on the absorption processes and suggestions for a rational system design have been presented.

• 한국가스학회지
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• 제3권3호
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• pp.34-38
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• 1999

초산의 회합성을 설명할 수 있는 모델식을 비교 제안하기 위해 298.15K와 318.15K의 실험치 자료를 화학적 이론이 고려된 전개식과 일반적인 기액 평형식에 Margules, Wilson, NRTL식을 각각 적용하여 계산한 값들을 서로 비교하였다. 회합성이 고려된 모델식을 적용하여 계산한 값이 실험치와 잘 일치하였다.

• 한국안전학회지
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• 제32권6호
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• pp.34-39
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• 2017

Vapor-liquid equilibrium calculation is required to properly design and operation of distillation process. The general calculation method is to use binary interaction parameter. Lower flash points of cyclohexanol+aniline and cyclohexanol+cyclohexanone were measured by using Seta-flash closed cup apparatus. The measured flash points were compared with those calculated by the method based on Raoult's law and the optimization method using Wilson equation. The absolute average errors(A.A.E.) of the results calculated by Raout's law are $0.25^{\circ}C$ and $1.07^{\circ}C$ for cyclohexanol+aniline and cyclohexanol+cyclohexanone, respectively. The absolute average errors of the results calculated by the optimization method are $0.22^{\circ}C$ and $0.65^{\circ}C$ for cyclohexanol+aniline and cyclohexanol+cyclohexanone, respectively. As can be seen from A.A.E., the calculated values based on the optimization method were found to be better than those based on the Raoult's law. The binary interaction parameters calculated by the optimization method are used to predict the dew points of cyclohexanol+aniline and cyclohexanol+cyclohexanone. The A.A.E. for these mixtures show that there is an acceptable agreement between experimental and calculated dew poins.