• 공학논문집
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• 제6권2호
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• pp.85-98
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• 2004

The adsorption equilibrium data for the binary gas mixture system from the pure gas adsorption data of carbon dioxide and ethylene on ZSM-5 prepared were predicted. The binary gas mixture adsorption data have been examined against predicted values by two models-the vacancy solution model(VSM) and the statistical thermodynamic model(STM), using parameters obtained from the single component isotherm. The binary gas mixture data for the carbon dioxide-ethylene system were obtained for cation exchanged forms of ZSM-5 for the gas phase carbon dioxide mole fraction of 0.752 at $37^{\circ}C$ and 1 atm. The experimental adsorption phase diagrams were obtained for carbon dioxide-ethylene on sodium form ZSM-5 synthesized. The single component adsorption isotherms for carbon dioxide and ethylene were also obtained for this zeolite. The single component data were used to obtain parameters derived in two models. These parameters were, in turn, used to predict the binary mixture isotherms for this zeolite. Both the vacancy solution and the statistical thermodynamic models give satisfactory predictions of adsorption phase diagrams for the binary gas mixtures of carbon dioxide and ethylene on sodium exchanged ZSM-5. Also the correlation between the experimental data and the predicted values is generally in good agreement. The system appears to show ideal behavior with a relatively constant separation factor. The slight increase in adsorption capacity with an increase in ionic radius is due, in part, to the higher polarizability associated with larger cations.

• Journal of Electrical Engineering and Technology
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• 제11권2호
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• pp.455-462
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• 2016

The electron transport coefficients in not only pure atoms and molecules but also in the binary gas mixtures are necessary, especially on understanding quantitatively plasma phenomena and ionized gases. Electron transport coefficients (electron drift velocity, density-normalized longitudinal diffusion coefficient, and density-normalized effective ionization coefficient) in binary mixtures of TEOS gas with buffer gases such as Kr, Xe, He, and Ne gases, therefore, was analyzed and calculated by a two-term approximation of the Boltzmann equation in the E/N range (ratio of the electric field E to the neutral number density N) of 0.1 - 1000 Td (1 Td = 10⁻¹⁷ V.cm²). These binary gas mixtures can be considered to use as the silicon sources in many industrial applications depending on mixture ratio and particular application of gas, especially on plasma assisted thin-film deposition.

• Nuclear Engineering and Technology
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• 제52권12호
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• pp.2760-2770
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• 2020

A model for calculation of fuel temperature profile using binary gas mixture of Helium and Xenon for gap gas conductance is proposed here. In this model, the temperature profile of a fuel pencil from fuel centreline to fuel surface has been calculated by taking into account the dilution of Helium gas filled during fuel manufacturing due to accumulation of fission gas Xenon. In this model an explicit calculation of gap gas conductance of binary gas mixture of Helium and Xenon has been carried out. A computer code Fuel Characteristics Calculator (FCCAL) is developed for the model. The phenomena modelled by FCCAL takes into account heat conduction through the fuel pellet, heat transfer from pellet surface to the cladding through the gap gas and heat transfer from cladding to coolant. The binary noble gas mixture model used in FCCAL is an improvement over the parametric model of Lassmann and Pazdera. The results obtained from the code FCCAL is used for fuel temperature calculation in 3-D neutron diffusion solver for the coolant outlet temperature of the core at steady operation at full power. It is found that there is an improvement in calculation time without compromising accuracy with FCCAL.

• 한국환경과학회지
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• 제16권10호
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• pp.1197-1202
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• 2007

Adsorption experiments of binary mixed gases composed of acetone/methylethylketone (MEK), MEK/benzene, MEK/toluene, and benzene/toluene were carried out on activated carbon fixed-bed. The variations of equilibrium adsorption capacity according to type and fraction of binary gas were investigated. In case of binary gases composed of acetone/MEK and benzene/toluene, equilibrium adsorption capacities of MEK and toluene were increased according to the increase of fraction of MEK and toluene, but equilibrium adsorption capacities of acetone and benzene were decreased. In case of binary gases composed of MEK/benzene and MEK/toluene, equilibrium adsorption capacities of benzene and toluene were increased according to the increase of fraction of benzene and toluene, but equilibrium adsorption capacities of MEK was decreased.

• 한국전기전자재료학회논문지
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• 제18권10호
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• pp.917-923
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• 2005

In this paper, effect of catalytic configuration on the sensing properties of $SnO_2$ nanoparticle gas sensitive thick film was investigated. Two types of catalytic configuration, mono and binary, were made on the $SnO_2$ nanoparticle. In case of mono catalytic system, $3 wt\%$ Pd or Pt catalyst was doped onto the $SnO_2$ nanoparticle, respectively. In case of binary catalytic system, Pd and Pt was doped simultaneously with concentration ratio of 1:2 to 2:1 onto the $SnO_2$ nanoparticle. After doping, gas sensitive thick film was printed on alumina substrate and heat-treated at 450 to $600^{\circ}C$. Gas sensing properties was evaluated using 500 to 10,000 ppm $CH_4$ gas. As a result, gas sensitive thick film with binary catalytic system showed unstable phenomena that the gas sensitivity was changed according to aging time. In contrary, the mono catalytic system showed relatively stable phenomena despite of aging time. Especially, gas sensitive thick film doped with $3 wt\%$ Pt catalyst and heat-treated at $500^{\circ}C$ showed good sensing properties such as 0.57 of $R_{3500}/R_{1000}$ and very small variation within $3.5\%$ after aging for 5 hours, and response time was very short less than 20 seconds.

• 대한화학회지
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• 제48권3호
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• pp.243-248
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• 2004

실제 기체 및 dense gas나 액체영역까지 영역의 점성까지 두루 점성 계산에 성공적이었던 brake 점성이론을 사용하여 이성분기체의 점성을 계산하였다. Adjustable parameter가 없었으나 낮은 압력에서는 물론 고압하에서도 계산된 값은 실험치와 잘 일치하였다. Redlich-Kwong 방정식을 사용하여 점성에 관한 대응상태방정식을 구성할 수 있었으며 이로부터 초임계유체의 다양한 공업적 활용가능성을 기대할 수 있게 되었다.

• 대한산업공학회지
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• 제20권3호
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• pp.15-34
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• 1994

This paper considers the genetic algorithms(GAs) for the mixed model assembly line sequencing(MMALS) in which the objective is to minimize the overall line length. To apply the GAs to the MMALS, the representation, selection, genetic sequencing operators, and genetic parameters are studied. Especially, the existing sequencing binary operators such as partially map crossover(PMX), cycle crossover(CX), and order crossover (OX) are modified to be suitable for the MMALS, and a new sequencing binary operator called immediate successor relationship crossover (ISR) is introduced. These binary operators mentioned above and/or unary operators such as swap, insertion, inversion, displacement, and splice are compared to find operators which work well in the MMALS. Experimental results indicate that 1) among the binary operators ISR operator is the best, followed by the modified OX, and the modified PMX, with the modified CX being the worst, 2) among the unary operators inversion operator is the best, followed by displacement, swap, and insertion, with splice being the worst, and 3) in general, the unary operators perform better than the binary operators for the MMALS.

• 한국정보디스플레이학회:학술대회논문집
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• 한국정보디스플레이학회 2004년도 Asia Display / IMID 04
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• pp.522-524
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• 2004

The improvement of luminance and luminous efficiency is the one of the most important part in AC-PDPs. To achieve high luminance and luminous efficiency, high VUV emission efficiency is needed. We measured the emission spectra of vacuum ultraviolet(VUV) rays in surface discharge AC-PDP with binary and ternary gas mixtures of Ne-Xe and He-Ne-Xe. The influence of He-Ne-Xe gas-mixture ratio on excited $Xe^{\ast}$ resonant atoms and $Xe_2$$^{\ast}$ dimers has been investigated. It is found that luminous efficiency of ternary gas mixture, He-Ne-Xe, is shown to be much higher than that of binary gas mixture of Ne-Xe.

• 한국가스학회지
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• 제11권3호
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• pp.7-12
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• 2007

할론 1301과 같은 바람직한 물성을 갖고 있는 새로운 소화약제를 찾고자 하는 노력은 아직까지 이렇다 할 성공을 거두지 못했다. 대체 가스계 소화약제 개발을 위한 하나의 접근방법으로 최근 주목을 받고 있는 이성분계 복합가스계소화약제를 연구하기 위해서는 불활성기체에 기존 가스계소화약제를 혼합하여 여러 조성에 대해 소화농도를 결정해야 하는데 이러한 과정은 많은 비용과 시간을 필요로 한다. 본 연구에서는 질소를 기본으로 HFC 125와 HFC 227ea를 각각 혼합하여 혼합물의 소화약제의 농도를 농도비를 달리하며 컵버너 방법을 이용하여 측정하였다. 복합소화약제의 각각의 소화농도는 HFC 가스계소화약제의 농도가 증가함에 따라 모두 낮아지는(즉 소화력이 향상되는) 경향을 보였는데, 이론적으로 계산된 값과의 일치도도 높았으며, 소화효과 측면에서 질소와의 상승효과를 나타내었다. 본 연구에서 검증된 이성부계 소화약제의 물리 화학적 소화효과의 모델링을 통해 소화농도를 추정하는 방식은 이성분계 복합가스계 소화약제의 전체 성능예측에 필요한 실험 횟수를 줄이는데 도움이 될 것이다.

• Korean Chemical Engineering Research
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• 제61권3호
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• pp.394-400
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• 2023

이 연구에서는 메탄 가스(CH₄)와 함께 사이클로프로필아민(cyclopropylamine, CPrA)과 사이클로펜틸아민(cyclopentylamine, CPeA)을 이용한 하이드레이트의 튜닝효과, 가스 저장량, 그리고 하이드레이트의 열팽창 거동에 대해 논의하였다. 메탄 가스의 저장량을 극대화시킬 수 있도록 하이드레이트 튜닝 효과를 하이드레이트에 투입된 객체 분자의 농도를 달리 함에 따라 알아보았다. (CPrA+CH₄) 하이드레이트의 경우, 0.5 mol% 정도의 농도에서 최대 튜닝효과가 발생하였으며, (CPeA+CH₄) 하이드레이트는 기존 연구와 유사한 1.0 mol% 정도의 농도에서 최대 튜닝 효과가 발생하였다. (CPrA + CH₄), (CPeA + CH₄) 하이드레이트 모두 구조 II 하이드레이트를 형성한다고 알려진(테트라하이드로퓨란 + CH₄), (사이클로펜탄 + CH₄) 하이드레이트보다 더 많은 가스량을 저장하는 것으로 밝혀졌다. 100, 150, 200, 250 K의 조건에서(CPrA + CH₄), (CPeA + CH₄) 하이드레이트의 분말 X-선 회절 분석을 통해 각 온도별 격자 크기를 알아내고 그 차이를 분석하여 열팽창 거동을 분석하였다. 이에 따라, 객체 분자의 크기 차이로 인해(CPeA + CH₄) 하이드레이트의 격자 상수가 더 큰 것으로 확인되었다.