• Title/Summary/Keyword: molecular gas

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Effect of Molecular Weight Distribution of Intrinsically Microporous Polymer (PIM-1) Membrane on the CO2 Separation Performance (마이크로기공 고분자(PIM-1)의 분자량 분포에 따른 이산화탄소 기체 분리막의 성능 변화 연구)

  • Ji Min Kwon;Hye Jeong Son;Jin Uk Kim;Chang Soo Lee
    • Membrane Journal
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    • v.33 no.6
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    • pp.362-368
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    • 2023
  • This research article explores the application of Polymer of Intrinsic Microporosity (PIM-1) as a cutting-edge material for CO2 gas separation membranes in response to the escalating global concern over climate change and the imperative to reduce greenhouse gas emissions. The study delves into the synthesis, molecular weight control, and fabrication of PIM-1 membranes, providing comprehensive insights through various characterization techniques. The intrinsic microporosity of PIM-1, arising from its unique crosslinked and rigid structure, is harnessed for selective gas permeation, particularly of carbon dioxide. The article emphasizes the tunable chemical properties of PIM-1, allowing for customization and optimization of gas separation membranes. By controlling the molecular weight, higher molecular weight (H-PIM-1) membranes are demonstrated to exhibit superior CO2 permeability and selectivity compared to lower molecular weight counterparts (L-PIM-1). The study's findings highlight the critical role of molecular weight in tailoring PIM-1 membrane properties, contributing to the advancement of next-generation membrane technologies for efficient and selective CO2 capture-an essential step in addressing the pressing global challenge of climate change.

Nonequilibrium Molecular Dynamics Simulation Study of Kinetic Energy and Velocity Distribution Profiles of Argon Gases in Shock Waves (충격파 내에서 형성되는 아르곤 기체의 운동 에너지 분포와 속도 분포에 대한 비평형 분자동역학 모의실험 연구)

  • Hwang, Hyon-Seok;Lee, Ji-Hye;Kwon, Chan-Ho;Kim, Hong-Lae;Park, Min-Kyu;Kim, Seong-Shik
    • Journal of the Korea Institute of Military Science and Technology
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    • v.14 no.1
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    • pp.147-153
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    • 2011
  • A series of nonequilibrium molecular dynamics(NEMD) simulations are performed to investigate the kinetic energy and velocity distributions of molecules in shock waves. In the simulations, argon molecules are used as a medium gas through which shock waves are propagating. The kinetic energy distribution profiles reveals that as a strong shock wave whose Mach number is 27.1 is applied, 39.6% of argon molecules inside the shock wave have larger kinetic energy than molecular ionization energy. This indicates that an application of a strong shock wave to argon gas can give rise to an intense light. The velocity distribution profiles in z direction along which shock waves propagate clearly represent two Maxwell-Boltzmann distributions of molecular velocities in two equilibrium regions and one bimodal velocity distribution profile that is attributed to a nonequilibrium region. The peak appearing in the directional temperature in z direction is discussed on a basis of the bimodal velocity distribution in the nonequilibrium region.

Prediction of Gas Chromatographic Retention Times of PAH Using QSRR (기체크로마토그래피에서 QSRR을 통한 PAH 용리시간 예측)

  • Kim, Young Gu
    • Journal of the Korean Chemical Society
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    • v.45 no.5
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    • pp.422-428
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    • 2001
  • Retention relative times(RRTs) of PAH molecules and their derivatives in gas chromatography are trained and predicted in testing sets using a multiple linear regression(MLR) and an artificial neural network(ANN). The main descriptors of PAHs and their derivatives in QSRR are the square root of molecular weight(sqmw), molecular connectivity($^1{\chi}_v$), molecular dipole moment(D) and length-to-breadth ratios(L/B). The results of MLR shows that a heavy molecule has a propensity for long retention time. L/B closely related with slot model is a good descriptor in MLR. On the other hand, ANN which is not effected by the linear dependencies among the descriptors were exclusively based on molecular weight and molecular dipole moment. The variances which shows the accuracy of prediction for retention times in testing sets are 1.860, 0.206 for MLR and ANN, respectively. It was shown that ANN can exceed the MLR in prediction accuracy.

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탄소 나노튜브의 나노 모터 응용 해석

  • Lee Jun-Ha
    • Proceedings of the Korean Society Of Semiconductor Equipment Technology
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    • 2006.05a
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    • pp.105-108
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    • 2006
  • We investigated the fluidic gas-driven carbon-nanotube motor based on multi-wall carbon nanotubes and fluidic gas flow. Since the origination of the torque was the friction between the carbon nanotube surface and the fluidic gases, the density and the flow rate of the working gas or liquid were very important for the carbon nanotube motor. Molecular simulation results showed that multi-wall carbon nanotubes with very low rotating energy barriers could be effectively used for fluidic gas-driven carbon-nanotube motors.

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Carrier Gas Assisted Solvent Vapor Treatment for Surface Nanostructuring of Molecular Thin Films

  • Gong, Hye-Jin;Kim, Jin-Hyun;Yim, Sang-Gyu
    • Bulletin of the Korean Chemical Society
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    • v.33 no.3
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    • pp.825-827
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    • 2012
  • In this study, the variation in surface morphology of copper phthalocyanine (CuPc) thin films treated with a flow of acetone vapor assisted by nitrogen carrier gas was investigated. The CuPc nanorods with similar dimensions were well dispersed throughout the whole film surfaces after ~20 min. of treatment. However, the electronic absorption spectra only changed slightly, which indicates that molecular stacking was not altered during treatment. This treating method is simple and more advantageous compared to other solvent treating technologies such as mixed solvent spray treatment using organic solvents and water since it requires relatively mild treating conditions and does not need the presence of water.

Evolution of the central molecular zone in interacting barred galaxies

  • Hwang, Jeong-Sun;Shin, Jihye;Chun, Kyungwon;Kim, Sungsoo S.
    • The Bulletin of The Korean Astronomical Society
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    • v.40 no.2
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    • pp.35.3-35.3
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    • 2015
  • The central molecular zone (CMZ) is a region of rich molecular gas located in the inner few hundred parsecs in barred spiral galaxies. We study the size and morphology evolution of the CMZ of Milky Way-like galaxies both in isolation and in interaction by using N-body/hydrodynamic simulations. Specifically, we examine the gas flows and star formation activities in the central region of the galaxies. We focus in particular on the effects of galaxy interactions, including flybys and minor mergers, on the evolution of the CMZ.

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Hydrogen Separation from Binary and Quaternary Gas Mixtures Using Organic Templating Silica Membrane (유기템플레이팅 실리카막을 이용한 이성분 및 사성분 수소 분리)

  • Moon, Jong-Ho;Bae, Ji-Han;Chung, Jong-Tae;Lee, Jae-Wook;Lee, Chang-Ha
    • 한국신재생에너지학회:학술대회논문집
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    • 2007.06a
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    • pp.9-12
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    • 2007
  • The transport mechanisms of the MTES (methyltriethoxysilane) templating silica/a-alumina composite membrane were evaluated by using four binary and one quaternary hydrogen mixtures through permeation experiments at unsteady- and steady-states. Since the permeation flux in the MTES membrane, through the experimental and theoretical studies, was affected by molecular sieving effects as well as surface diffusion properties, the kinetic and equilibrium separation should be considered simultaneously according to molecular properties. In order to depict the transient multi-component permeation on the templating silica membrane, the GMS (generalized Maxwell-Stefan) and DGM (dust gas model) were adapted to unsteady-state material balance.

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Studies on Molecular Sieve Characteristics of Activated Carbon Fibers for Selective Gas Separation (선택적 가스분리를 위한 활성탄소섬유의 분자체 특성 연구)

  • 박병배;김도수;박영성
    • Journal of the Korean Ceramic Society
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    • v.38 no.1
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    • pp.1-8
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    • 2001
  • 선택적 가스분리를 위한 분자체탄소(Molecular Sieve Carbon: MSC)로서의 활용을 위해 제조된 활성탄소섬유의 흡착능과 분자체 특성이 다양한 분자크기를 갖는 가스 흡착실험을 통해 조사되었다. 각 활성화 조건별 세공크기분포와 세공발달 전개과정을 유추함으로서, 세공크기분포의 조절이 가능하게 되었으며 활성탄소섬유의 분자체 탄소로서 활용을 용이하게 할 수 있었다. 800, 85$0^{\circ}C$의 온도로 수증기에 의해 활성화한 활성탄소섬유의 경우 burn-off가 각각 50, 40% 정도를 가진 활성탄소섬유가 비교적 작은 분자크기(0.3~0.4nm)의 흡착질에 대한 분자체 특성을 나타냈다. 또한, 다양한 분자크기의 흡착질을 포함하는 혼합가스의 유속과 흡착온도의 조절로서 원하는 흡착질의 선택적 분리를 위해 활성탄소섬유가 갖는 분자체 특성 향상을 보였다.

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Determination of Nitrogen Dioxide by Gas-Solid Chromatography (기.고 크로마토그래피법에 의한 이산화질소 측정)

  • Yim, Going;Serth Robert W.
    • The Journal of Engineering Research
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    • v.2 no.1
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    • pp.147-149
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    • 1997
  • Nirogen dioxide is rapidly converted to nitric oxide by the water absortbed on a Linde Molecular Sieve column. The resultant wave form is indistinguishable from that of pure nitric oxide introduced to the column. Thus, by conversion to the low boiling nitric oxide, the complication of oxidation of organic partitioning liquids is obviated.

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