• Title/Summary/Keyword: 내부개질반응

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저온 플라즈마 및 방전에 의한 섬유의 표면개질과 염색가공에의 반응

  • 협전 등미가
    • Textile Coloration and Finishing
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    • v.7 no.4
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    • pp.105-112
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    • 1995
  • 방전에 의한 섬유의 표면개질 기술로서, 저온 플라즈마, Sputter Etching 처리에 대해 서술하고 표면개질 효과를 표면장력, ESCA, SEM을 근거로해서 고찰하였다. 더우기 접착성, 염색물의 색채에 미치는 효과에 대해 검토하였다. 섬유의 염색가공에 있어 젖음, 발수, 발유, 접착, 대전방지, 광택, 촉감 등의 표면에 관련하는 기능적 혹은 감각적 특성이 중요한 역할을 하고 있다. 섬유재료의 내부(bulk)의 특성을 살리면서 표면특성의 개질에 의해 한층 기능성을 향상시키는 것은 큰 의미를 가지며, 그와 관련한 표면개질 기술의 연구에 관심을 갖게 되었다. 종래에는 오로지 습식법에 의한 화학약품 처리나 그라프트 공중합 등이 많이 이용되어져 왔으나 습식가공법은 공업적으로는, 다량의 물, 유기용제, 색재, 수지, 계면활성제 등을 사용하기 때문에 피처리물의 건조에 필요한 에너지, 배수처리, 유기용제의 회수 등의 문제가 지적되고 있다. 이들 습식계의 문제점을 극복하는 기술로서 최근은 방전처리나 자외선 처리 등의 건식처리가 많이 연구되어 오고 있다.

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Reactive Dispersion and Mechanical Property of Dicyanate/Montmorillonite Nanocomposite (반응이 수반된 Dicyanate/Montmorillonite Nanocomposite의 분산과 물성특성 연구)

  • 장원영;이근제;남재도
    • Polymer(Korea)
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    • v.27 no.1
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    • pp.75-83
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    • 2003
  • Dicyanate-clay nanocomposite has been prepared by a melt in-situ polymerization method for different modifiers and cation exchange capacity (CEC) values in order to study dispersion and mechanical property. Various dicyanate nanocomposites were prepared by using different MMT systems containing different intercalants which led to different initial gallery heights and packing density. Depending on compatibility between dicyanate and clays, the degree of dispersion varied. Dispersion of clay plates in dicyanate resin depended mainly on CEC and aliphatic chain length of modifier. The lower CEC and shorter aliphatic chain length of modifier gave the exfoliation structure. It was also found that the reactivity of intercalant with dicyanate resin was one of the key factors facilitating the intercalation/exfoliation process of dicyanate/MMT nanocomposites. Shear modulus of reaction-induced dicyanate nanocomposite was significantly increased.

Modification of Asphalt by in-situ Polymerization (내부중합에 의한 아스팔트바인더 개질 연구)

  • Lee, Sang-Yum;Mun, Sung-Ho;Jin, Jung-Hoon;Hong, Young-Keun
    • Elastomers and Composites
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    • v.46 no.3
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    • pp.257-261
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    • 2011
  • We introduce a novel method that could modify neat asphalt. A polymer-forming monomer, dimethylphenol( DMP) was added to the neat asphalt and polymerization was occurred autonomously, without adding any external catalyst for the polymerization, only with oxygen molecules in the air. The polymer produced in the asphalt was polyphenyleneoxide( PPO) and it enhanced the mechanical properties of the asphalt. Compared with the neat asphalt, the tenacity and toughness of the DMP-modified asphalt were two and half times and three times high, respectively.

Fabrication of Microchanneled Reformer for Portable Fuel Cell (이동형 연료전지용 마이크로 채널 개질기 제작)

  • Yu, S.P.;Lim, S.D.;Lee, W.K.;Kim, C.S.
    • Transactions of the Korean hydrogen and new energy society
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    • v.16 no.4
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    • pp.350-355
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    • 2005
  • 소형 PEMFC(Proton Exchange Membrane Fuel Cell)는 전기를 만들기 위해서 고순도의 수소를 필요로 한다. 각각의 마이크로 성형된 금속박판(스테인레스 스틸, 알루미늄)을 진공 브레이징법으로 접합하여 수소공급용 소형 개질기를 제작하였다. 마이크로 채널의 내부는 졸-겔법(스테인레스 스틸)과 양극산화법(알루미늄)으로 촉매를 지지하기 위한 다공성 $Al_2O_3$ 층을 형성시켰다. 스테인레스 스틸 박판은 에칭과 브레이징에 유리하였으나, 표면산화층 코팅을 균일하게 하여 안정적인 촉매반응을 유도하기 위한 균일한 표면 산화층 형성이 힘들었다. 반면 알루미늄 박판은 표면 산화층 형성이 상대적으로 용이했으며, 촉매를 상하지 않는 낮은 온도에서의 적층이 가능했다.

Convergent Study on the Hydro-Gas Reforming Cyclo-Incinerator (물 가스 개질 고속선회 소각로에 관한 융합연구)

  • Han, Doo-Hee
    • Journal of the Korea Convergence Society
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    • v.11 no.10
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    • pp.231-236
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    • 2020
  • A water reforming reaction high-speed turning incinerator test facility was prepared. The reforming reaction chamber and the combustion chamber were directly connected. The incinerator and dust collecting device were integrated and made into a double bulkhead type air cooling structure. The blower is built into the dust collector to improve spatial efficiency. An axial flow type multi-stage dust collector was applied by collecting dust by using a plurality of dust collecting bins attached to the side of the dust collecting part. As a result of measuring dioxin among the exhausted gases, results below the standard value were obtained. As a result of measuring exhaust gas and heavy metals, results were obtained below the environmental standard.

Numerical Study on Steam-Methane Reaction Process in a Single Tube Considering Porous Catalyst (다공성 촉매를 고려한 단일튜브 내의 수증기-메탄 개질에 관한 수치해석 연구)

  • Moon, Joo Hyun;Lee, Seong Hyuk;Yoon, Kee Bong;Kim, Ji Yoon
    • Journal of the Korean Institute of Gas
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    • v.18 no.4
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    • pp.56-62
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    • 2014
  • The present study investigated numerically heat and mass transfer characteristics of a fixed bed reactor by using a computational fluid dynamics (CFD) code of Fluent (ver. 13.0). The temperature and species fraction were estimated for different porosities. For modeling of the catalyst in a fixed bed tube, catalysts were regarded as the porous material, and the empirical correlation of pressure drop based on the modified Eugun equation was used for simulation. In addition, the averaged porosities were taken as 0.545, 0.409, and 0.443 and compared with non-porous state. The predicted results showed that the temperature at the tube wall became higher than that estimated along the center line of tube, leading to higher hydrogen generation by the endothermic reaction and heat transfer. As the mean porosity increases, the hydrogen yield and the outlet temperature decreased because of the pressure drop inside the reformer tube.

Promoter Effect on Ni/YSZ Anode Catalyst of Solid Oxide Fuel Cell for Suppressing Coke Formation in the Methane Internal Reforming (고체산화물 연료전지용 Ni/YSZ 음극 촉매에서의 메탄 내부개질 반응 시 탄소 침적 억제를 위한 첨가제 영향)

  • Kim, Hye-Roung;Choi, Ji-Eun;Youn, Hyun-Ki;Chung, Jong-Shik
    • Korean Chemical Engineering Research
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    • v.46 no.4
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    • pp.813-818
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    • 2008
  • Various additives were added in small amounts on Ni/YSZ anode of SOFC (solid oxide fuel cell) in order to improve reactivity and to inhibit deactivation due to coke deposition during methane reforming using a low mole ratio steam ($H_2O/CH_4=1.5$) at $800^{\circ}C$. Ni/YSZ catalysts added with various perovskites did not show any improvement but exhibited a gradual decrease in the methane conversion. K-doped Ni/YSZ showed a steady increase and maintenance of the conversion up to 42 hours, after which there was an abrupt deactivation of catalyst owing to potassium loss by volatilization. Addition of 5% of $K_2Ti_2O_5$ on Ni/YSZ showed a stable maintenance of the conversion without K loss, and was able to prevent coke formation during a long time operation. Deactivation of catalyst during the reaction was mainly caused by the accumulation of graphidic carbon on the catalyst surface.

Effect of Process Gas and Burner Gas Temperature on Reaction and Thermal Deformation Characteristics in a Steam Reformer (증기 개질기의 반응 및 열변형 특성에 미치는 공정가스와 버너가스 온도의 영향)

  • Han, Jun Hee;Kim, Ji Yoon;Lee, Jung Hee;Lee, Seong Hyuk
    • Journal of the Korea Academia-Industrial cooperation Society
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    • v.17 no.9
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    • pp.126-132
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    • 2016
  • This study numerically investigates the characteristics of chemical reactions and thermal deformation in a steam reformer. These phenomena are significantly affected by the high-temperature burner gas and the process gas conditions. Because the high temperature of the burner gas ranges from 800 to 1000 K, the reformer tubes undergo substantial thermal deformation, eventually resulting in structural failure. Thus, it is necessary to understand the characteristics of the reaction and thermal deformation under the operating conditions to evaluate the reformer tubes for sustainable, stable operation. Extensive numerical simulations were carried out using commercial CFD code (ANSYS FLUENT/MECHANICA Ver. 13.0) while considering three-dimensional turbulent flows and combined heat transfer including conduction, convection, and radiation. Structural analysis considering conjugated heat transfer between solid tubes and fluid flows was conducted using the Fluid-Solid Interaction (FSI) method. The results show that when the injection temperature of the process gas and burner gas decreased, the hydrogen production rate decreased significantly, and thermal deformation decreased by at least 15 to 20%.

A Study on the Suppression of Carbon Deposition in Solid Oxide Fuel Cells Through Methane Internal Reforming (메탄 내부개질 반응을 통한 고체산화물 연료전지의 탄소침적 억제에 관한 연구)

  • Kang, Yun-Hyeok;Lim, Sung-Kwang;Yoo, Yung-Sung;Park, Jin-Woo;Bae, Joong-Myeon
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.31 no.5
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    • pp.473-481
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    • 2007
  • Compared to other types of fuel cells, SOFC has advantages like a wide output range and the direct use of hydrocarbon fuel without the process of external reforming. Particularly because the direct use of fuel without reforming reaction is closely linked to overall system efficiency, it is a very attractive advantage. We tried the operation with methane. However, although methane has a small number of carbons compared to other hydrocarbon fuels, our experiment found the deposition of carbon on the surface of the SOFC electrode. To overcome the problem, we tried the operation through activating internal reforming. The reason that internal reforming was possible was that SOFC runs at high temperature compared to other fuel cells and its electrode is made of Ni, which functions as a catalyst favorable for steam reforming.

A Simulation Study of the Effect of Microstructural Design on the Performance of Solid Oxide Fuel Cells With Direct Internal Reforming (내부개질형 고체산화물 연료전지의 마이크로 전극구조가 성능에 미치는 영향에 관한 해석적 연구)

  • Sohn, Sangho;Nam, In Hyun
    • Transactions of the Korean hydrogen and new energy society
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    • v.24 no.5
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    • pp.401-412
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    • 2013
  • The paper is to study on the simulation of the micro/macroscale thermo-electrochemical model of a single cell of anode-supported SOFC with direct internal reforming. The coupled heat and mass transport, electrochemical and reforming reactions, and fluid flow were simultaneously simulated based on mass, energy, charge conservation. The micro/macroscale model first calculates the detailed electrochemical and direct internal reforming processes in porous electrodes based on the comprehensive microscale model and then solve the macroscale processes such as heat and mass transport, and fluid flow in SOFCs with assumption of fully-developed flow in gas channel. The simulation results evaluate the overall performance by analyzing distributions of mole fraction, current density, temperature and microstructural design in co/counter flow configurations.