• 제목/요약/키워드: hydrogen adsorption

검색결과 436건 처리시간 0.027초

The influences of film density on hydration of MgO protective layer in plasma display panel

  • Lee, Jung-Heon;Eun, Jae-Hwan;Park, Sun-Young;Kim, Soo-Gil;Kim, Hyeong-Joon
    • 한국정보디스플레이학회:학술대회논문집
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    • 한국정보디스플레이학회 2002년도 International Meeting on Information Display
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    • pp.228-231
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    • 2002
  • We report the effect of density of thin films on moisture adsorption and hydration of MgO thin film, usually used as a protective layer in AC-PDP After hydration, lots of hemispherical shaped clusters, $Mg(OH)_2$, formed on the surface of MgO thin films. However clusters formed on low-density thin films were bigger than those on high-density films. From ERD spectra, it seemed that the concentration of hydrogen was very high in the region 20 nm from the surface of MgO thin film. The low-density thin film had more hydrogen than high-density thin film. From simulation results of ERD and RBS it was found that hydration reaction also occurred in the inner part of the film. So diffusion of Mg atoms from the inner part of the film to the surface and $H_2O$ molecules from the surface to the inner part of the film is important. And because low density thin film has many short paths for diffusion of Mg atoms and $H_2O$ molecules, low-density thin film is more hydrated. So to suppress hydration of MgO thin films, high-density thin film is needed.

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탄소섬유 표면의 H2S 처리에 관한 연구 (Surface Treatment of Carbon Fiber by Hydrogen Sulfide)

  • 신경한;한정련
    • 공업화학
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    • 제1권2호
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    • pp.176-181
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    • 1990
  • 탄소섬유/알루미늄 복합 재료의 계면 전단 강도를 향상시키기 위하여 탄소섬유 표면을 $400-600^{\circ}C$의 온도 범위에서 황화수소 기체로 처리하였다. 처리 탄소섬유 표면의 변화를 주사 전자 현미경과 X-선 광전자 스펙트럼에 의해 관찰하고 분석하여 표면 처리 탄소섬유의 표면에 황 화합물이 존재하는 것을 확인하고, 표면처리 탄소섬유의 탄소 및 탄소의 함량 변화를 조사하였다. 탄소섬유 표면의 황화수소 기체 처리의 최적 온도는 $550^{\circ}C$였고, 처리 탄소섬유 표면의 황 화합물은 disulfide, $(S)_n$ 및 thiophene의 형태를 이루고 있었다. 처리 탄소섬유는 처리 온도 $400-600^{\circ}C$의 범위에서 5% 정도의 인장 강도 저하를 나타냈다.

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천연 대나무로부터 합성된 활성 탄소의 미세구조 및 전기화학적 특성 (Micro-Structural and Electrochemical Properties of Activated Carbon Synthesized from Natural Bamboo)

  • 양동철;김수원;;박충년;박찬진
    • 한국수소및신에너지학회논문집
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    • 제30권5호
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    • pp.418-427
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    • 2019
  • Activated carbon was synthesized from bamboo charcoal by KOH activation at various temperatures for electrochemical double layer capacitor applications. The micro-structural and surface properties of all the samples were characterized by X-ray diffraction, scanning electron microscopy and N2 adsorption/desorption isotherm method. The electrochemical properties of the activated bamboo charcoal were examined by cyclic voltammetry in the potential window of -1.0 to 0.2 V in 6 M KOH electrolyte at different scan rates. An electrode made from the sample activated with 7.5 M KOH and heat treated at $750^{\circ}C$ for 3 h gave a maximum capacitance of 553 F/g at 1 mV/s and 450 F/g at 10mV/s.

Heat-treatment effects on oxygen evolution reaction of nickel-cobalt layered double hydroxide

  • Lee, Jung-Il;Ko, Daehyeon;Mhin, Sungwook;Ryu, Jeong Ho
    • 한국결정성장학회지
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    • 제31권3호
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    • pp.143-148
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    • 2021
  • Alkaline oxygen evolution reaction (OER) electrocatalysts have been widely studied for improving the efficiency and green hydrogen production through electrochemical water splitting. Transition metal-based electrocatalysts have emerged as promising materials that can significantly reduce the hydrogen production costs. Among the available electrocatalysts, transition metal-based layered double hydroxides (LDHs) have demonstrated outstanding OER performance owing to the abundant active sites and favorable adsorption-desorption energies for OER intermediates. Currently, cobalt doped nickel LDHs (NiCo LDHs) are regarded as the benchmark electrocatalyst for alkaline OER, primarily owing to the physicochemical synergetic effects between Ni and Co. We report effects of heat-treatment of the as-grown NiCo LDH on electrocatalytic activities in a temperature range from 250 to 400℃. Electrocatalytic OER properties were analysed by linear sweep voltammetry (LSV) and electrochemical impedance spectroscopy (EIS). The heat-treatment temperature was found to play a crucial role in catalytic activity. The optimum heat-treatment temperature was discussed with respect to their OER performance.

양자점 감응 태양전지의 광전 특성 향상을 위한 ZnS/SiO2 이중 오버레이어 개발 (Development of ZnS/SiO2 Double Overlayers for the Enhanced Photovoltaic Properties of Quantum Dot-Sensitized Solar Cells)

  • 송인철;정성목;서주원;김재엽
    • 한국수소및신에너지학회논문집
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    • 제32권6호
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    • pp.656-662
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    • 2021
  • For the high efficiencies of quantum dot-sensitized solar cells (QDSCs), it is important to control the severe electron recombination at the interface of photoanode/electrolyte. In this work, we optimize the surface passivation process of ZnS/SiO2 double overlayers for the enhanced photovoltaic performances of QDSCs. The overlayers of zinc sulfide (ZnS) and SiO2 are coated on the surface of QD-sensitized photoanode by successive ionic layer adsorption and reaction (SILAR) method, and sol-gel reaction, respectively. In particular, for the sol-gel reaction of SiO2, the influences of temperature of precursor solution are investigated. By application of SiO2 overlayers on the ZnS-coated photoanode, the conversion efficiency of QDSCs is increased from 5.04% to 7.35%. The impedance analysis reveals that the electron recombination at the interface of photoanode/electrolyte is obviously reduced by the SiO2 overlayers.

연료전지 산소환원반응 향상 위한 백금 촉매의 구조적 특성: 밀도범함수이론 연구 (Fundamental Mechanisms of Platinum Catalyst for Oxygen Reduction Reaction in Fuel Cell: Density Functional Theory Approach)

  • 강석호;이창미;임동희
    • 대한환경공학회지
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    • 제38권5호
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    • pp.242-248
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    • 2016
  • 연료전지에서의 전체 반응 속도는 산화전극에서 일어나는 수소산화반응에 비해 그 반응 속도가 현저히 느린 환원전극에서의 산소환원반응(oxygen reduction reaction, ORR)에 의해 결정된다. ORR 효율성 평가를 용이하게 하는 지표(descriptor)로서 촉매 표면에서의 산소원자 흡착강도를 활용하는데, 산소흡착강도는 촉매 표면의 기하학적 구조 변형에 따른 전자구조를 변형함으로써 조절할 수 있다. 이에 본 연구에서는 백금 표면의 원자모델을 이용하여 표면의 기하학적 구조가 산소흡착강도에 미치는 영향과 그 원인을 밀도범함수이론(density functional theory, DFT) 계산을 통해 분석하였다. 먼저, 기하학적 구조를 인위적으로 변형시킨 Pt(111) 표면에서의 산소흡착반응을 밀도범함수이론 계산을 이용해 분석함으로써 기하학적 구조변화가 산소흡착강도에 미치는 영향(strain effect)을 확인하였다. 최적화한 Pt 격자상수($3.977{\AA}$)에 ${\pm}1%$ 간격의 변화율을 적용하고 각 변화율마다의 산소흡착강도를 계산하였는데, Pt-Pt 원자 간 거리가 멀어질수록 산소흡착강도가 강해지는 것을 확인하였다. 이는 원자 간 거리가 증가할수록 d-band center가 페르미 준위(Fermi level)쪽으로 이동하게 되며, 이로써 일부 반결합 오비탈(anti-bonding orbitals)에 전자가 채워지지 않기 때문에 전체적으로 반결합 오비탈이 형성될 가능성이 적어지기 때문이다. 결과적으로, 순수한 백금이 가진 격자상수($3.9771{\AA}$) 보다 약 2~4% 작은 백금 표면 격자크기를 가질 수 있도록 유도할 수 있다면 산소흡착강도가 적절히 약하게 조절될 수 있으며, 이는 순수한 백금보다 더 향상된 ORR 성능을 가진 촉매물질 개발 연구를 위한 기초자료로서 활용할 수 있을 것이다.

Preparation and Adsorption Properties of PA6/PSMA-OA Molecularly Imprinted Composite Membranes in Supercritical CO2

  • Zhang, Qing;Zhang, Xingyuan;Zhang, Wencheng;Pan, Jian;Liu, Ling;Zhang, Haitao;Zhao, Dong;Li, Zhi
    • Bulletin of the Korean Chemical Society
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    • 제32권9호
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    • pp.3348-3354
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    • 2011
  • Oleanolic acid (OA) as template molecule, polyamide-6 (PA6) as basement membrane and poly(styrene-comaleic acid) (PSMA) were used to prepare PA6/PSMA-OA molecularly imprinted composite membranes by phase inversion method in supercritical $CO_2$ ($ScCO_2$). The template molecule (OA), [poly(styrene-co-maleic anhydride) (PSMAH), PSMA, molecularly imprinted membranes (MIMs) imprinting OA and MIMs after elution were all characterized by Fourier transform infrared spectroscopy (FTIR). The conditions that were the mass ratio between PSMA and OA from 3:1 to 8:1, temperature of $ScCO_2$ from $35^{\circ}C$ to $50^{\circ}C$ and pressure of $ScCO_2$ 12 MPa to 17 MPa were studied. It was obtained the largest adsorption rate and purity of OA after adsorption of the resultant MIMs, 50.41% and 96.15% respectively. After using PA6 film and non-woven fabrics as basement membrane respectively, it was found that smaller aperture of PA6 was used as basement membrane, a higher adsorption rate and a higher purity of OA after adsorption of the MIMs were obtained, and so were the stability and reproducibility of the resultant MIMs. After template molecules being removed, the MIMs had effective selectivity hydrogen bonding to separately bind in the binary components to the template molecules-oleanolic acid.

수소 결합을 통한 Helix 폴리 펩타이드사이의 복합체 형성 (Intermacromolecular Complex Formation between Helix Strilctilral Polypeptides through Hydrogen Bonding)

  • 조병기;김창규
    • 대한화장품학회지
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    • 제18권1호
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    • pp.99-132
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    • 1992
  • 물-알코올 용액에서 염기성으로 작용하는 폴리펩타이드와 산성으로 작용하는 폴리펩타이드 사이에 수소결합을 통한 복합체 형성에 관한 연구를 점도, PH, 빛산란, 원편광이색성, 광회전도 등으로 조사했다. 얻어진 결과는 여러가지 복합체 시스템 모두가 1:2 조성으로 복합체 형성을 한다는 것을 알 수 있었으며, 우선성 헬릭스를 가지는 폴리펩타이드와 좌선성 헬릭스를 가지는 폴리펩타이드, 즉 반대방향성의 헬릭스 구조를 가지는 폴리펩타이드들 사이에 강한 상호작용을 나타내고, 반면, 같은 방향성의 헬릭스 구조를 가지는 폴리펩타이드의 형태가 복합체 형성에 매우 중요한 역할을 한다는 것을 나타낸다. 즉, 입체선택적 복합체 형성을 보인다. 또한 구조적으로 유연한 구조를 가지는 폴리펩타이드가 강한 상호 작용을 나타낸다. 즉, PHPL보다 PLP(I)이, PLP(I)보다 PLP(II)가, PAA보다 PGA가 더 강한 상호작용을 나타낸다. 이런 상호 복합체 형성이 일어나면 형태전이가 일어난다는 것도 확인할 수 있었다. 위의 결과를 근거로 하여, 좌선성 헬릭스 구조의 모발의 케라틴에 PLP(I, II)와 PHLP를 흡착시킨 후, 흡착량을 HPLC로 측정한 결과, PLP(II)보다 PLP(I)이, PHLP보다 PLP(II)가 더 많이 흡착되었다. 결론적으로, 모발에 폴리펩타이드를 사용시, 좌선성헬릭스 구조의 폴리펩타이드 보다 우선성헬릭스 구조의 폴리펩타이드가 더 많이 흡착되고, rigid conformation의 폴리펩타이드보다 foexible conformation의 폴리펩타이드가 더 많이 모발에 흡착되어, 효과가 좋다는 것을 알 수 있다.

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열분해성 그룹이 도입된 폴리이미드로부터 유도된 탄소분자체막의 수소 분리 특성 (Hydrogen Separation of Carbon Molecular Sieve Membranes Derived from Polyimides Having Decomposable Side Groups)

  • Young Moo Lee;Youn Kook Kim;Ji Min Lee;Ho Bum Park
    • 멤브레인
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    • 제14권2호
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    • pp.99-107
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    • 2004
  • Carbon molecular sieve (CMS) membranes were prepared by pyrolysis of polyimides having carboxylic acid groups and applied to the hydrogen separation. The polymeric membranes having carboxylic acid groups showed different steric properties as compared with polymeric membranes having other side groups ($-CH_3$ and $-CF_3$) because of the hydrogen bond between the carboxylic acid groups. However, the microporous CMS membranes were significantly affected by the decomposable side groups evidenced from the wide angle X-rat diffraction, nitrogen adsorption isotherms, and single gas permeation measurement. Furthermore, the gas separation properties of the CMS membranes were essentially affected by the pyrolysis temperature. As a result, the CMS membranes Prepared by Pyrolysis of polyimide containing carboxylic acid froups at $700^{\circ}C$ showed the $H_2$ permeability of 3,809 Baller [$1{\times}10^{-10}$ H $\textrm{cm}^$(STP)cm/$\textrm{cm}^2$.s.cmHg], $H_2$/$N_2$, selectivity of 46 and $H_2$/$CH_4$ selectivity of 130 while the CMS membranes derived from polyimide showed the H$_2$ permeability of 3,272 Barrer, $H_2$/$N_2$ selectivity of 136 and $H_2$/$CH_4$ selectivity of 177.

가스정압관리소 기반의 복합에너지허브 기본설계 (A Basic Design of Multi Energy Hub Based on Natural Gas Governor Station)

  • 박소진;김형태;김진욱;강일오;유현석;최경식
    • 한국수소및신에너지학회논문집
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    • 제31권5호
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    • pp.405-410
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    • 2020
  • In this literature, we are introduce a basic design of multi energy hub based on natural gas governor station. Multi energy hub consists of turbo expender generator, phosphoric acid fuel cell, pressure swing adsorption, H2 charging station, utilities and etc. We design a hybrid energy hub system that provides energy using these complex energies, and calculates the amount of electricity that can be produced and the amount of hydrogen charged through the process analysis. TEG and phosphoric acid fuel cell produce 2,290 to 2,380 kW and can supply electricity to 500 houses. In addition, By-product H2 gas is refined to H2 vehicle fuel. This will help maximize the balance of energy demand and supply and improve national energy efficiency by integrating unused decompression energy power generation technology and various power generation/heat source technologies.