• Macromolecular Research
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• 제16권6호
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• pp.555-560
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• 2008

A series of hydroxyl-group containing polyimides (HPIs) were prepared in order to investigate the structure-gas permeation property relationship. Each polymer membrane had structural characteristics that varied according to the dianhydride monomers. The imidization processes were monitored using spectroscopic and thermog-ravimetric analyses. The single gas permeability of He, $H_2$, $CO_2$, $O_2$, $N_2$ and $CH_4$ were measured and compared in order to determine the effect of the polymer structure and functional -OH groups on the gas transport properties. Surprisingly, the ideal selectivity of $CO_2/CH_4$ and $H_2/CH_4$ increased with increasing level of -OH incorporation, which affected the diffusion of $H_2$ or the solubility of $CO_2$ in HPIs. For $H_2/CH_4$ separation, the difference in the diffusion coefficients of $H_2$ and $CH_4$ was the main factor for improving the performance without showing any changes in the solubility coefficients. However, the solubility coefficient of $CO_2$ in the HPIs increased at least four fold compared with the conventional polyimide membranes depending on the polymer structures. Based on these results, the polymer membranes modified with -OH groups in the polymer backbone showed favorable gas permeation and separation performance.

• 설비공학논문집
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• 제27권5호
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• pp.241-246
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• 2015

Cellular foamed insulation such as polyurethane foam ages and degrades the thermal conductivity. Aging of foam is a result from the diffusion of gases, initially consisting of $CO_2$ but eventually replaced by air from the environment. The variation of the cell gas content with time is primarily influenced by the increase of thermal conductivity of the cellular foam. The weight of foam also changes as the gas diffuses and exchanges. In this study, a weight measurement method has been proposed to evaluate the effective diffusion coefficients of $CO_2$ and Air, $D_{CO2}=7.08504E-11$ and $D_{air}=4.86086E-12$, respectively and are compared with the gas analysis method.

• 한국전기전자재료학회논문지
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• 제13권7호
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• pp.557-562
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• 2000

160nm thick amorphous Si and polycrystalline Si were each deposited on to 10nm thick SiO$_2$, Co monolayer and Co/Ti bilayer were sequentially evaporated to form Co-polycide. Then MOS capacitors were fabricated by BF$_2$ ion-implantation. The characteristics of the fabricated capacitor samples depending upon the drive-in annel conductions were measured to study the effects of thermal stability of CoSi$_2$and dopant redistribution on electrical properties of Co-polycide gates. Results for capacitors using Co/Ti bilayer and drive-in annealed at 80$0^{\circ}C$ for 20~40sec. showed excellent C-V characteristics of gate electrode.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2001년도 춘계학술대회 논문집 유기절연재료 전자세라믹 방전플라즈마 연구회
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• pp.164-167
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• 2001

The electron transport coefficients, the electron drift velocity W, the longitudinal diffusion coefficient $ND_L$ and $D_L/{\mu}$, in pure $CO_2$ were calculated over the wide E/N range from 0.01 to 500 Td at 1 Torr by two-term approximation of the Boltzmann equation for determination of electron collision cross sections set and for quantitative characteristic analysis of $CO_2$ molecular gas. And for propriety of two-term approximation of Boltzmann equation analysis, the calculated results compared with the electron transport coefficients measured by Nakamura.

• 한국환경과학회지
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• 제9권4호
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• pp.311-318
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• 2000

To improve $CO_2$pemselectivity, a modified silica membrane was prepared by chemical vapor deposition with tetraethoxysilane(TEOS)-ethanol-water, and TEOS-ethanol-water-HCI solution at 300-$600^{\circ}C$. The silica was effectively deposited in the mesopores of a ${\gamma}$-alumina film coated on a porous $\alpha$-alumina tube by evacuating the reactants through the porous wall. In this membrane, $CO_2$interacts, to some extent, with the pore wall, and $CO_2$/$N_2$selectivity then exceeds the value of the Knudsen diffusion mechanism, while the membrane derived from TEOS alone has no $CO_2$selectivity. The silica membrane prepared from TEOS-ethanol-water-HCI solution showed that $CO_2$permeance was $2.5$\times$10^{-7}mol/s^{-1}.m^{-2}.Pa^{-1} at 30{\circ}C$ and $CO_2$/$N_2$selectivity was approximately 3. The $CO_2$permeance and selectivity was improved by enlarging the surface diffusion with modification of chemical affinity of the silica pores.

• 대한기계학회논문집B
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• 제27권9호
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• pp.1209-1219
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• 2003

The dynamic behaviors of the single vortex interacting with $CH_4-Air$ jet diffusion flame are investigated numerically. The numerical method is based on a predict-corrector scheme for a low Mach number flow. A two-step global reaction mechanism is adopted as a combustion model. Studies are conducted in fixed initial velocities for the three cases according as where $CO_2$ is added; (1) without dilution, (2) dilution in fuel stream and (3) dilution in oxidizer stream. A single vortex is generated by an axisymmetric jet, which is made by an impulse of a cold fuel when a flame is developed entirely in a computational domain. The simulation shows that $CO_2$ dilution in fuel stream results in somewhat larger vortex radius, and greater amount of entrainment of surrounding fluid than in other cases. Thus, the dilution of $CO_2$ in fuel stream enhances the mixing in single vortex and increases the stretching of the flame surface. The budgets of the vorticity transport equation are examined to reveal the mechanism of vortex formation when $CO_2$ is added. It is found that, in the case of $CO_2$ dilution in fuel stream, the vortex destruction due to volumetric expansion and the vortex production due to baroclinic torque are more dominant than in other cases.

• 한국수소및신에너지학회논문집
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• 제13권3호
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• pp.214-223
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• 2002

Kinetic and effectiveness factors for methanol steam reforming using commercial copper-containing catalysts in a plug flow reactor were investigated over the temperature ranges of $180-250^{\circ}C$ at atmospheric pressure. The selectivity of $CO_2$/$H_2$ was almost 100%, and CO products were not observed under reaction conditions employed in this work. It was indicated that $CO_2$ was directly produced and CO was formed via the reverse water gas shift reaction after methanol steam reforming. The intrinsic kinetics for such reactions were well described by the Langmuir-Hinshelwood model based on the dual-site mechanism. The six parameters in this model, including the activation energy of 103kJ/mol, were estimated from diffusion-free data. The significant effect of internal diffusion was observed for temperature higher than $230^{\circ}C$ or particle sizes larger than 0.36mm. In the diflusion-limited case, this model combined with internal effectiveness factors was also found to be good agreement with experimental data.

• Journal of Radiation Protection and Research
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• 제16권2호
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• pp.27-39
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• 1991

압축된 국산벤토나이트에서 Sr-85, Cs-237, Co-60 및 Am-241의 확산연구를 수행하였다. 본 실험에서는 원통형으로 압축된 벤토나이트 시료의 중앙부에서 축 방향으로 방사성핵종의 확산이동이 이루어지도록 하여 각 방사성핵종의 확산계수를 측정하였다 그리고 벤토나이트의 열처리 온도와 압축밀도가 확산에 미치는 영향 등을 분석하였다. Sr-85, Cs-137, Co-60 및 Am-241의 겉보기 확산계수는 각각 $1.07{\times}10^{-11},\;6.705{\times}10^{-13},\;1.226{\times}10^{-13},\;1.310{\times}10^{-14},\;m^2/sec$로 측정되었다. 그리고 시료의 압축 밀도를 $1.8g/cm^2$에서 $2.0g/cm^2$으로 증가시켰을 때, Cs-137의 확산계수는 약 1/4로 감소되어 나타났다. 반면, 열처리된 벤토나이트의 경우에는 확산계수가 크게 변하지 많았는데, 이는 $150^{\circ}C$ 이하의 온도에서는 국산 벤토나이트가 방사성핵종의 이동을 지연시킬 수 있는 화학적 방벽으로서 사용할 수 있다는 가능성을 보여준 것이라 생각된다. 그리고 음이온 Cl-36의 화산계수를 이용하여 도출한 각 방사성핵종의 공극확산계수와 표면확산계수를 측정한 겉보기확산계수와 비교해 볼 때, 전체 방사성 핵종의 확산이동에 있어서 표면확산이동이 지배적인 것으로 나타났다.

• 멤브레인
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• 제27권2호
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• pp.167-181
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• 2017

그래핀 기반 소재는 높은 가공성과 초박성으로 인하여 분리막 소재로서 각광받고 있다. 본 연구에서는, 스핀 코팅법을 이용하여 제조된 산화그래핀 분리막의 기체 투과 거동을 평가하였다. 산화그래핀 분리막의 구조는 산화그래핀의 크기와 산화그래핀 용액의 pH 조절을 통하여 조절될 수 있다. 산화그래핀의 크기가 작을수록 굴곡률이 작아짐에 따라 분리막의 기체 투과도 및 선택도가 증가하는 경향을 보인다. 또한 산화그래핀에서의 기체 투과 거동은 적층된 산화그래핀 사이의 채널크기에 따라 영향을 받는다. 특히 산화그래핀 분리막의 좁은 기공과 이산화탄소 선택적인 산화그래핀 자체의 특성으로 인하여 산화그래핀 분리막은 이산화탄소에 대한 높은 투과도 및 선택성을 가지며, 이는 이산화탄소 포집에 적합한 특성을 가진다. 이러한 산화그래핀 분리막의 특이한 기체 투과 거동은 흡착-촉진 확산 거동(표면 확산 기작)으로 설명될 수 있다. 본 연구를 통하여 이산화탄소 선택성 분리막 소재 설계와 슬릿 형태의 기공과 적층 구조를 가진 분리막을 통한 기체 투과 거동 연구가 활발히 이루어질 것으로 기대한다.

• 한국가스학회지
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• 제16권4호
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• pp.23-31
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• 2012

밀폐 공간 내의 천연가스 공급 시스템에서 가스 누설에 따른 재난을 방지하고 보다 안전한 설계를 하기 위해서는 누출된 천연가스의 확산거동을 이해하고 예측할 수 있는 기술이 필요하다. 본 연구에서는 CFD를 사용한 해석법을 제시하고, 기 수행된 British Gas Technology Co.의 실험결과와 비교하여 타당성을 제시하였다. 노즐에서의 분출유량 2D 해석 결과는 실험결과와 2.6% 이내로 잘 일치함을 보였다. 또한, 다양한 강제 환기 조건에 따른 가스 확산 특성을 비정상상태 3차원 CFD 해석을 수행한 결과 실험결과와 정성적인 경향이 잘 일치됨을 보였다.