• 청정기술
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• 제25권3호
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• pp.189-197
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• 2019

본 연구에서는 대표 악취물질로 분류되는 황화수소(hydrogen sulfide, $H_2S$)를 처리하기 위해 3원계의 금속이온 물질이 담지된 활성탄의 제조조건 최적화에 대한 연구를 수행하였다. $H_2S$ 흡착성능 증진을 위한 금속이온 물질로는 $H_2S$ 흡착성능 증진 물질인 KI를 기반으로 Li 및 Fe 또는 3원계(K, Li, Fe)로 조합 시 성능 증진을 확인하였으며, 이는 XRD 분석을 통해 각 활성 물질의 $H_2S$와의 반응 또한 결합에 의한 것으로 판단하였다. 흡착제의 열처리시 질소를 이용한 경우 공기에 비교하여 흡착 성능이 약 3배 이상 증가하였다. 최적 흡착제의 최대 흡착량 상수($q_m$)값은 97.07로써 기존 K 기반 첨착활성탄 대비 6배의 흡착성능이 나타났으며, 물질전달속도와 흡착속도 간 평형에 의해 객관적인 흡착량($0.3g\;g^{-1}$ 이상)이 확보됨을 확인하였다. 입자 크기에 따른 흡착제 성능 차이를 확인한 결과, 성능의 구배는 존재하나 시약급 활성탄 입자 크기를 가지는 활성탄의 개질 시에도 성능 증진이 뚜렷함을 확인하였다. 상대습도가 비교적 높은 60, 100%에서도 흡착성능이 존재함을 확인하였으며, 이를 통해 스크러버 후단과 같은 습도가 높은 실 공정에도 적용 가능할 것으로 판단된다.

• 한국신재생에너지학회:학술대회논문집
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• 한국신재생에너지학회 2010년도 춘계학술대회 초록집
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• pp.229.1-229.1
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• 2010

We investigated the effect of chemical acid treatments on hydrogen storage behaviors of the ordered mesoporous carbons (MCs). The surface functional groups and specific elements of the MCs were characterized with Fourier Transform Infrared (FT-IR) spectrometry and X-ray photoelectron spectroscopy (XPS). Also, the changes in the surface functional groups of the MCs were quantitatively detected by Boehm's titration method. The structural properties of the MCs were investigated using X-ray diffraction (XRD). The hydrogen adsorption capacity of the MCs was evaluated by means of adsorption isotherms at 77 K/1 bar. The formation of surface functional groups by the acidic treatments could influence on the hydrogen storage capacity of the MCs.

• Carbon letters
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• 제10권1호
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• pp.19-22
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• 2009

In this work, the hydrogen storage behaviors of carbon nanotubes (CNTs)/metal-organic frameworks-5 (MOF-5) hybrid composites (CNTs/MOF-5) were studied. Hydrothermal synthesis of MOF-5 was conducted by conventional convection heating using 1-methyl-2-pyrrolidone (NMP) as a solvent. Morphological characteristics and average size of the CNTs/MOF-5 were also obtained using a scanning electron microscopy (SEM). The pore structure and specific surface area of the CNTs/MOF-5 were analyzed by N2/77 K adsorption isotherms. The capacity of hydrogen storage of the CNTs/MOF-5 was investigated at 298 K/100 bar. As a result, the CNTs/MOF-5 had crystalline structures which were formed by hybrid synthesis process. It was noted that the CNTs/MOF-5 can be potentially encouraging materials for hydrogen adsorption and storage applications at room temperature.

• 한국진공학회지
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• 제1권1호
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• pp.83-87
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• 1992

최근 Angle Resolved Ultraviolet Photoemission Spectroscopy(ARUPS)를 통하여 Mo(011)과 W(011)의 surface Fermi contour에 관한 연구가 발표되었다. Hydrogen 흡착시 W(011)의 electron contour는 팽창하였다. 이것은 electron contour를 이루는 surface state가 hydrogen 흡착시 higher binding energy로 이동한 결과이다. Surface state의 higher binding energy로의 이동은 결국 band flattening으로 이해되며, 이 band flattening 에 S.E.Trullinger의 long range dipole dipole force와 Kohn anomaly 현상을 부합시켜 W(011) surface에 수소 흡착시 일어나는 reconstruction 현상에 대한 설명을 시도해 보았다.

• 한국응용과학기술학회지
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• 제19권3호
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• pp.213-221
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• 2002

Activated carbons with high surface area of 2,600 $m^{2}/g$ and high pore volume of 1.2 cc/g could be prepared by KOH activation of rice hulls at a KOH:char ratio of 4:1 and $850^{\circ}C$. In order to increase the adsorption capacity of hydrogen sulfide, which is one of the major malodorous component in the waste water treatment process, various contents of $Na_{2}CO_{3}$ and $KIO_{3}$ were impregnated to the rice-hull activated carbon. The impregnated activated carbon with 5 wt.% of $Na_{2}CO_{3}$ showed improved $H_{2}S$ adsorption capacity of 75 mg/g which is twice of that for the activated carbon without impregnation and the impregnated activated carbon with 2.4 wt.% of $KIO_{3}$ showed even higher $H_{2}S$ adsorption capacity of 97 mg/g. The improvement of $H_{2}S$ adsorption capacity by the introduction of those chemicals could be due to the $H_{2}S$ oxidation and chemical reaction with impregnated materials in addition to the physical adsorption of activated carbon.

• Korean Chemical Engineering Research
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• 제56권6호
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• pp.909-913
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• 2018

A hydrocarbon trap (HT) plays an important role of controlling vehicle emissions in the so-called cold emission period by holding hydrocarbons until three way catalysts (TWCs) are thermally activated. In this study, we have investigated the adsorption characteristics of cation (H, La, K, and Ag)-exchanged ZSM-5 zeolites for hydrocarbons (propylene, n-butane, and toluene) by DFT (density functional theory)-based computational chemistry. Cation exchange is to improve the hydrothermal stability of zeolites and their adsorption capacity, thereby rendering cation-exchanged zeolites promising materials for HT. The idea of cluster approximation makes the calculation of adsorption energies superbly efficient in computation. The results showed that Ag-exchanged ZSM-5 would be the best for the adsorption of all three adsorbates, without often encountered Ag oxidation in experiments. Besides, the hydrothermal stability of La-exchanged ZSM-5 was confirmed from the change of geometrical parameters by cation exchange, and it showed good adsorption capacity for propylene and toluene. Hydrogen-exchanged ZSM-5 was also good for hydrogen adsorption, but had poor hydrothermal stability.

• 한국수소및신에너지학회논문집
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• 제15권2호
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• pp.108-118
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• 2004

To find out rational design and synthetic strategies toward efficient hydrogen storage materials, molecular modeling and quantum mechanical studies have been carried out on the MOFs(Metal-Organic Frameworks) having various organic linkers and nanocube frameworks. The calculation results about the free volume ratio, surface area, and electron density variation of the frameworks indicated that the capacity of the hydrogen storage of MOFs was largely dependent on the specific surface area and electron localization around benzene ring rather than the free volume of MOFs. The prediction of the modeling study could be supported by the hydrogen adsorption experiments using IRMOF-1 and -3, which showed more enhanced hydrogen storage capacities of IRMOF-3 compared with the IRMOF-1's at both experimental conditions, 77K, ∠ $H_2$ 1 atm and ambient temperature, ∠ $H_2$ 35 atm.

• 청정기술
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• 제7권2호
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• pp.127-132
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• 2001

수소 등 다성분 혼합가스로부터 고순도의 수소를 얻기 위한 PSA 조업에 있어서 흡착탑 내 활성탄 층 충전길이의 효과를 연구하였다. 기-고상 간 물질전달은 LDF 식을 사용하였고 각 조성물질의 비선형 흡착등온선으로 변형 Langmuir 식을 사용하였다. 각각 다른 흡착성능을 가진 활성탄과 제올라이트 2개의 흡착제를 한 개의 흡착탑 내에 연속 충전시킨 결과 제품의 순도와 회수율 면에서 흡착제의 충전길이 비가 매우 중요하였다. 120 cm인 흡착탑 내 최적의 활성탄 층 길이는 $CO_2$ 농도가 최종 제거되는 부위로 결정되는데 이 때 제품의 최고 순도를 나타내는 지점이 65cm였다.

• 대한화학회지
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• 제16권4호
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• pp.208-213
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• 1972

Isostric heats of adsorption of amines on paraffin and polyethyleneglycol were measured by gas chromatography. Value with polyethyleneglycol were significantly higher than those with paraffin due to the N-H...O bonding. The contribution of C-H...O bonding to the isosoteric heats of adsorption was negligible. The additional heats of adsorption observed as the sample size increased also increased as the number of amino hydrogen atoms decreased. This tendency was more significant with polyethyleneglycol indicating that strong directing force of amino hydrogen of primary and secondary amines to the surface hinder lateral attractive interaction which could be favored with free orientation.

• 한국수소및신에너지학회논문집
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• 제35권2호
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• pp.115-120
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• 2024

In this study, the extent of water removal in the high-moisture coal was measured. The simplified adsorption model was developed to predict the extent of water removal. The water removal was observed to increase up to 25% at saturation condition of 25℃. The modeling work shows that adsorption contributes the water removal only by 3%, whereas other factors such as CO₂ solubility and wettability would be responsible for the water removal.