• 제목/요약/키워드: CO adsorption

검색결과 916건 처리시간 0.026초

나노 메조포러스 흡착제를 이용한 중금속 흡착에 관한 연구 (A Study for Heavy Metals Adsorption by Nano-mesoporous Adsorbents)

  • 박상원
    • 한국환경과학회지
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    • 제16권6호
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    • pp.689-698
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    • 2007
  • Mesoporous silicas for heavy metals adsorption were prepared by co-condensation of surfactant as a template and Ludox HS-40 as a silica precursor. Various mesoporous silicas with the introduction of chelating ligands (mercaptopropyl and aminopropyl groups) were synthesized to remove heavy metal ions from aqueous solutions. The surface modification was conducted with a co-condensation process using the sequential or simultaneous addition of mesoporous silica and high concentration of the organosilane(3-mercaptopropyltrimethoxysilane and 3-aminopropyltriethoxysilane). These materials have been characterized by elemental analysis, XRD, SEM and TEM analysis. Adsorbents synthesized with 3-mercaptopropyltrimethoxysilane and 3-aminopropyltriethoxysilane shows a high loading capacity for Hg(II), Pb(II), Cd(II) and anion Cr(VI). Especially the one synthesized with a mercaptopropyl function has the highest adsorption capacity for Hg(II) and Cd(II).

The Adsorption Energetics and Geometry of Ketene Physisorbed on Ag(111)$^*$

  • 김정수;대혜령
    • Bulletin of the Korean Chemical Society
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    • 제16권2호
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    • pp.143-148
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    • 1995
  • Ketene (CH2CO) adsorption on Ag(111) has been studied in ultrahigh vacuum using electron energy loss spectroscopy and temperature programmed desorption. Ketene adsorbs molecularly on Ag(111) at temperatures below 126 K. The coverage increases linearly with exposure until saturation. No multilayer formation and no shift in desorption temperature with coverage were observed, indicating a lack of attractive interaction between adsorbate molecules. The desorption activation energy is estimated to be 7.8 kcal/mol by assuming first order kinetics and a pre-exponential factor of 1013 sec-1. The adsorption geometry of ketene on the surface is determined from the relative intensities of the vibrational energy loss peaks. The CCO axis of CH2CO is found to be almost parallel to (∼4°away from) the surface and the molecular plane is almost perpendicular to the surface (∼3°tilt).

극미량 농도 물질의 측정 및 활성탄 흡착 처리 (Detection of Extremely Low Concentration Compound and Adsorption by Activated Carbon)

  • 이성범;윤여민;최창규;정진욱;이용우;박세용;김문일
    • 대한환경공학회지
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    • 제30권9호
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    • pp.913-917
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    • 2008
  • 액체섬광계수기(LSC)를 이용한 극미량의 $^{14}$C-NDMA의 측정과 이를 이용해 활성탄 흡착 처리 가능성을 알아보았다. $^{14}$CNDMA를 측정하기 위한 시료와 섬광용액은 10 : 10의 혼합비율로 10분의 측정 시간으로 99.9%의 상관성과 재현성을 보이며 1 ng/L까지의 측정이 가능하였으며, S-A(Sigma-Aldrich co.)와 Dj(Daejung co.)의 분말활성탄을 이용하여 흡착 처리한 결과, 50$\sim$10,000 mg/L의 분말활성탄을 주입하여 90% 이상의 흡착처리가 가능함을 보였다. 또한 S-A가 Dj보다 흡착능이 약 2배 높게 나타났지만, NDMA의 흡착력이 다른 아민 계열의 물질보다 현저하게 낮아 요구되는 분말활성탄의 농도가 높게 요구되었다.

석탄 폐석을 이용한 합성제올라이트 제조 및 흡착성능 분석에 대한 연구 (Manufacture of Synthesis Zeolite using Coal Waste and Study of Analysis for Adsorption Performance)

  • 정유식;이경우;박지윤;이영우
    • 청정기술
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    • 제24권1호
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    • pp.21-26
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    • 2018
  • 석탄은 오랜 전부터 사용해온 유용한 산업 자원이다. 그러나 채굴과정에서 많은 폐기물인 석탄 폐석이 발생된다. 석탄 폐석은 주변 환경오염의 주범이며, 그 양 또한 수억 톤이 적치된 상태이다. 이러한 석탄 폐석에 포함된 성분 중 상당량이 $SiO_2$$Al_2O_3$ 성분이고 이것은 여러 산업에서 유용하게 사용되는 제올라이트의 주원료이기도 하다. 본 연구는 석탄 폐석을 이용하여 제올라이트를 합성하고, 상용 제올라이트와의 물성 및 흡착 성능을 비교한 것이다. 합성제올라이트는 상용 제올라이트와 유사한 물성을 보여주고 있으며, 대기 환경오염 유발가스($CO_2$, Toluene, $SO_2$, 등)에 대한 흡착성능 또한 우수하였다.

The Adsorptions and Configurations of CO Molecules on W (110) and W (100) Surface: Molecular Orbital Theory

  • Choe, Sang-Joon;Kang, Hae-Jin;Park, Dong-Ho;Huh, Do-Sung;Lee, Soon-Bo
    • Bulletin of the Korean Chemical Society
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    • 제25권9호
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    • pp.1314-1320
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    • 2004
  • The adsorption and configuration of CO molecules adsorbed on W (110) and W (100) surfaces have been calculated by the atomic superposition and electron delocalization molecular orbital (ASED-MO) method. Referred to as the ASED-MO method, it has been used in the present study to calculate the geometries, binding energies, vibrational frequencies, orbital energies, reduced overlap population (ROP), and charges. From these results adsorption properties of ${\alpha}$-state and ${\beta}$-state were deduced. The calculated binding energies are in good agreement with the experimental result. On the W (110), the calculated average binding energies are 2.56 eV for the end-on configuration and 3.20 eV for the lying-down configuration. Calculated vibrational frequency is 1927 $cm^{-1}$ at a 1-fold site and 1161 $cm^{-1}$ at a long-bridge (2) site. These results are in reasonable agreement with experimental values. On the W(100) surface, calculated average binding energies of the end-on and the lying-down are 2.54 eV and 4.02 eV respectively. The differences for binding energy and configuration on the surfaces are explained on the basis of surface-atom coordination and atom-atom spacing. In the favored lyingdown CO configuration on the W(110) and W(100) surfaces, 4 ${\sigma}$ and 1 ${\pi}$ donation interactions, coupled with the familiar 5 ${\sigma}$ donation to the surfaces and back-donations to the CO 2 ${\pi}^{\ast}$ orbital, are responsible for adsorption to the surface.

$ZnCe_{1+y}O_2$상에서 일산화탄소의 산화반응 메카니즘 (Kinetics and Mechanism of the Oxidation of Carbon Monoxide on $ZnCe_{1+y}O_2$)

  • 김규홍;최재시
    • 대한화학회지
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    • 제28권2호
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    • pp.102-108
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    • 1984
  • $ZnCe_{1+y}O_2$상에서 CO산화반응 속도가 $300{\sim}500^{\circ}C$영역에서 측정되었다. 산화반응 속도는 CO에 1차 O2에 0.5차를 나타내는 속도식에 따랐으며 격자점의 산소와 Zn 도프에 기인되어 생성된 Vo-2e' 결함이 CO 및 O2의 활성화 sites로 작용되었다. 전기전도도 데이타와 rate law로 부터 산화반응 메카니즘이 규명되었으며 율속과정이 제안되었다

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Study of CO Oxidation on Bare and $TiO_2$-coated NiO/$Ni(OH)_2$

  • Nam, Jong-Won;Kim, Kwang-Dae;Kim, Dong-Wun;Seo, Hyun-OoK;Kim, Young-Dok;Lim, Dong-Chan
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2011년도 제41회 하계 정기 학술대회 초록집
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    • pp.109-109
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    • 2011
  • CO oxidaition reacitvity of bare and $TiO_2$ -coated NiO/$Ni(OH)_2$ nanoparticles was studied. For the deposition of $TiO_2$ atomic layer deposition was used, and formation of three-dimensional island of $TiO_2$ on NiO/$Ni(OH)_2$ could be identified. Based on the data of X-ray Photoelectron Spectroscopy, we suggest that only $Ni(OH)_2$ existed on the surface, whereas NiO disappeared upon $TiO_2$ deposition. Both CO adsorption and CO oxidation took place on NiO/$Ni(OH)_2$ surfaces under our experimental conditions. CO adsorption was completely suppressed after $TiO_2$ deposition, whereas CO oxidation activity was maintained to large extent. It is proposed that bare NiO can uptake CO under our experimental condition, whereas hydroxylated surface of NiO can be active for CO oxidation.

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Study on the Adsorption of Pharmaceuticals by Filter aids -Adsorption of caffeine, niacinamide, pyridoxine hydrochloride and thiamine hydrochloride by Celite 545 and Dawsonite-

  • Hyun, Yona-Woo;Min, Shin-Hong;Rhee, Shang-Hi;Kim, Yong-Bae
    • Journal of Pharmaceutical Investigation
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    • 제3권4호
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    • pp.39-43
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    • 1973
  • 완충액(緩衝液)에서의 caffeine, niacinamide, pyridoxine hydrochloride, thiamine hydrochloride의 여과조제(濾過助劑)에 의(依)한 흡착(吸着)현상을 비교검토(比較檢討)하였다. 실험(實驗)에 사용(使用)한 vitamin 류(類)의 흡착(吸着)은 Langmvir 흡착식(吸着式)의 pattern 에 따랐으며 caffeine 은 거의 흡착(吸着)되지 않았다. 여과조제중(濾過助劑中) Dawsonite는 Celite 545 보다 큰 흡착(吸着)현상을 나타냈으며 pH변화(變化)에 따른 영향(影響)은 niacinamide가 가장 예민하였고 pH의 증가(增加)는 흡착량(吸着量)을 현저히 감소시켰다.

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작업환경 중 황화수소 제거를 위한 첨착활성탄소섬유의 흡착특성 (Adsorption Characteristics of Impregnated Activated Carbon Fiber for the Removal of Hydrogen Sulfide at the Working Environment)

  • 김기환;신창섭
    • 한국안전학회지
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    • 제14권3호
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    • pp.127-133
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    • 1999
  • One of the major malodorous gas at the working place is hydrogen sulfide and impregnated activated carbon fiber(ACF) was used as a adsorbent to remove this gas. ACF is treated and impregnated with chemicals to increase the adsorption capacity. The experiments showed that the adsorption efficiency for hydrogen sulfide was increased in case of impregnation with $Na_2CO_3$ or KI. Also, by the surface treatment with NaOH, the adsorption efficiency was increased however not so much as impregnation. KI was the best impregnant for this purpose and the optimum concentration was 9wt%. The adsorption capacity of hydrogen sulfide was more than 500mg/g ACF.

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