• 제목/요약/키워드: Proton Exchange Membrane

검색결과 528건 처리시간 0.026초

고체 고분자 연료전지용 비백금계 산소환원촉매 조성 조사 및 분석 (Composition Survey and Analysis of Non-Pt Oxygen Reduction Catalysts for Proton Exchange Membrane Fuel Cells)

  • 권경중
    • 전기화학회지
    • /
    • 제15권1호
    • /
    • pp.12-18
    • /
    • 2012
  • 다양한 응용분야에서 활용될 수 있는 고체고분자연료전지의 경우 현재 상용화에 가장 큰 걸림돌이 되고 있는 것이 고가의 백금 촉매이다. 따라서 특히 최근 들어 산소환원반응에서 백금을 대체하는 물질을 개발하기 위한 연구가 전세계적으로 확산되고 있다. 그러나 촉매 개발 시 경제성 관점 외에 내구성도 고려해야 하는데, 이런 관점에서 백금과 유사한 물성과 활성이 기대되는 백금족 원소들이 한 대안이 될 것이다. 가장 백금과 유사한 물성, 활성을 나타내는 팔라듐과 칼코겐화물 형태의 루테늄이 지금까지 가장 많이 연구가 되었으며 상대적으로 이리듐, 로듐, 오스뮴은 산소환원 촉매로 많은 연구가 되지 않았다. RDE (rotating disk electrode)를 이용한 반쪽전지 실험이나 연료전지 MEA (membrane electrode assembly) 운전을 통하여 백금과 활성을 비교해보면 팔라듐 계열의 비백금 촉매가 가장 백금에 가까운 활성을 나타내고 있음을 알 수 있다. 이 논문에서는 각 백금족 원소들 기반의, 현재까지 문헌상으로 보고된 촉매조성들을 분석하여 비백금 산소환원 촉매 개발에 도움이 되고자 한다.

유동방향 변화에 따른 고분자 전해질 연료전지의 성능 및 전달특성에 대한 3차원 수치해석적 연구 (Three Dimensional Computational Study on Performance and Transport Characteristics of PEMFC by Flow Direction)

  • 이필형;한상석;황상순
    • 전기화학회지
    • /
    • 제11권1호
    • /
    • pp.51-58
    • /
    • 2008
  • 고분자 전해질 연료전지의 성능향상을 위한 방법으로 유동채널의 형상을 변경한 많은 연구가 진행되어 왔으나 동일한 유동채널 형상에서 유동방향 변경에 따른 연구는 많이 진행되지 못하였다. 본 연구에서는 동일한 반응면적과 동일한 유동채널의 고분자 전해질 연료전지의 수소와 산소의 유동방향을 Co-flow에서 Counter-flow로 변경될 경우의 연료전지의 성능변화를 분석하기 위하여 연료극과 공기극이 포함된 3차원 수치해석모델을 개발하였다. 개발된 수치해석모델을 활용하여 Co-flow와 Counter-flow의 유동채널 내부의 압력손실, 반응물질의 농도분포, 고분자 전해질 막을 통한 Water Transport, 고분자 전해질 막의 이온전도도 및 I-V 성능곡선을 비교하였다. 그 결과 반응물질의 농도분포, Water Transport, 고분자 전해질 막의 이온전도도가 우수한 Counter-flow 유동조건에서의 성능이 Co-flow 유동조건에 비하여 더욱 우수하였다.

시동/정지반복에 의한 공랭식 고분자연료전지 스택 내구성 평가 (Durability Evaluation of Air-Cooled Proton Exchange Membrane Fuel Cells Stacks by Repeated Start-Up/Shut-Down)

  • 유동근;김현석;오소형;박권필
    • 한국수소및신에너지학회논문집
    • /
    • 제32권5호
    • /
    • pp.315-323
    • /
    • 2021
  • The air-cooled proton exchange membrane fuel cells (PEMFC) stacks, which is widely used in small-sized PEMFC, have a problem in that durability is weaker than that of the water-cooled type. Because the cathode is open to the atmosphere and the structural problem of the air-cooled stack, which is difficult to maintain airtightness, is highly likely to form a hydrogen/air boundary during start-up/shut-down (SU/SD). Through the accelerated durability evaluation of the 20 W air-cooled PEMFC stack, the purpose of this study was to find out the cause of the degradation of the stack and to contribute to the improvement of the durability of the air-cooled PEMFC stack. In this study, it was possible to evaluate durability in a relatively short time by reducing 20-30% of initial performance by repeating SU/SD 1,000 to 1,200 times on an air-cooled PEMFC stack. After disassembling the stack, each cell was divided into two and the performance analysis showed that the electrode degradation was more severe in the anode outlet membrane electrode assembly (MEA), which facilitates air inflow as a whole, than in the inlet MEA. It was shown that the cathode Pt was dissolved/precipitated to deteriorate the polymer ionomer inside the membrane.

랜덤 및 블록 공중합에 따른 고분자 전해질막의 이온전도특성 (Son transport characteristics through random or block polymer electrolyte membranes)

  • Park, Chi-Hoon;Lee, Chang-Hyun;Nam, Sang-Yong;Park, Ho-Bum;Lee, Young-Moo
    • 한국막학회:학술대회논문집
    • /
    • 한국막학회 2004년도 춘계 총회 및 학술발표회
    • /
    • pp.57-60
    • /
    • 2004
  • Polymer electrolyte membranes have been studied widely in chloro-alkali electrolysis, cationic exchange resins, and fuel cell applications. Especially, sulfonated polyimide membranes have been suggested as a potential polymer electrolyte in PEMFC due to their excellent thermal stability and high proton conductivity.(omitted)

  • PDF

Novel Sulfonated Poly(arylene ether ketone) Containing Benzoxazole Membranes for Proton Exchange Membrane Fuel Cell

  • Li Jin-Huan;Lee Chang-Hyun;Park Ho-Bum;Lee Young-Moo
    • Macromolecular Research
    • /
    • 제14권4호
    • /
    • pp.438-442
    • /
    • 2006
  • Novel sulfonated poly(aryl ether ketones) containing benzoxazole were directly synthesized by aromatic nucleophilic polycondensation using various ratios of 2,2'-bi[2-( 4-flurophenyl)benzoxazol-6-yl]hexafluoropropane to sodium 5,5'-carbonylbis(2-fluorobenzenesulfonate). The copolymers were soluble in polar aprotic solvents such as N-methyl-2-pyrrolidone, N,N-dimethylacetamide, and N,N-dimethylformamide at a relatively high solid composition (>15 wt%) and formed tough, flexible and transparent membranes. The membranes exhibited a degradation temperature of above $290^{\circ}C$. The exact dissolution times of these membranes at $80^{\circ}C$ in Fenton's reagent (3 wt% $H_2O_2$ containing 2 ppm $FeSO_4$) were undetectable, confirming their excellent chemical stability in fuel cell application. The membranes showed a moderate increase in water uptake with respect to increasing temperature. The proton conductivities of the membranes were dependent on the composition and ranged from $1.10{\times}10^{-2}$ to $5.50{\times}10^{-2}Scm^{-1}$ at $80^{\circ}C$ and 95% relative humidity (RH). At $120^{\circ}C$ without externally humidified conditions, the conductivities increased above $10^{-2}Scm^{-1}$ with respect to increasing benzoxazole content, which suggested that the benzoxazole moieties contributed to the proton conduction.

Sulfonated Dextran/Poly(vinyl alcohol) Polymer Electrolyte Membranes for Direct Methanol Fuel Cells

  • Won, Jong-Ok;Ahn, Su-Mi;Cho, Hyun-Dong;Ryu, Ji-Young;Ha, Heung-Yong;Kang, Yong-Soo
    • Macromolecular Research
    • /
    • 제15권5호
    • /
    • pp.459-464
    • /
    • 2007
  • Polymer electrolyte membranes, featuring ionic channels, were prepared from sulfonated dextran/ poly(vinyl alcohol) (sD/PVA) membranes. A stiff sulfated dextran was chosen as the route for ionic transport, since ionic sites are located along the stiff dextran main chain. The sD/PVA blend membranes were annealed and then chemically crosslinked. The characteristics of the crosslinked sD/PVA membranes were investigated to determine their suitability as proton exchange membranes. The proton conductivity was found to increase with increasing amounts of sD inside the membrane, which reached a maximum and then decreased when the sD content exceeded 30 wt%, while the methanol permeability increased with increasing sD content. The good dispersion of sD inside the membrane, which serves as an ionic channels mimic, played a significant role in proton transportation.

Molecular Structure of Poly(phenylene oxide-g-styrenesulfonic acid) and the Conductivity and Methanol Permeability of the Membrane

  • Cho, Chang-Gi;You, Young-Gyu;Jang, Hye-Young
    • 한국고분자학회:학술대회논문집
    • /
    • 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
    • /
    • pp.269-269
    • /
    • 2006
  • The molecular structure of poly(2,6-dimethyl-4,4' -phenylene oxide)-g-poly (styrenesulfonic acid) (PPO-g-PSSA) graft copolymer was designed, and synthesized via living radical polymerization. Obtained graft copolymers were transformed into proton exchange membranes for direct methanol fuel cell (DMFC) application. The performance of the membranes was measured in terms of water uptake, proton conductivity, methanol permeability, and thermal stability. Very low methanol permeability and good proton conductivity were observed by adjusting grafting frequency and PSSA block content.

  • PDF

고분자전해질 연료전지의 MEA 제조방법에 따른 성능비교 (The effect of MEA fabrication procedure on PEMFC performance)

  • 조용훈;조윤환;박인수;최백범;정대식;성영은
    • 한국신재생에너지학회:학술대회논문집
    • /
    • 한국신재생에너지학회 2005년도 춘계학술대회
    • /
    • pp.291-295
    • /
    • 2005
  • The PEMFC behavior is quite complex and is influenced by several factors, including composition and structure of electrodes and membrane type. Fabrication of MFA is important factor for proton exchange membrane fuel cell. MFA of PEMFC with hot pressing and direct coating method were prepared, and performances were evaluated and compared each other. The effect of MEA preparation methods, hot pressing methods and direct coating methods, on the cell performance was analyzed by impedance spectroscopy and SEM. The performance of PEMFC wi th direct coat ing method was better than wi th hot pressing method because membrane internal resistance and membrane-:-interfacial resistance were reduced by elimination of hot pressing process in MEA fabrication. In addition the micro structure of MEA with direct coating method reveals uniform interface between membrane and catalyst layer.

  • PDF

PEMFC 가습기 용 다공성 중공사막의 물전달 모델링 (Modeling of Water Transport in Porous Membrane for PEMFC Humidifer)

  • 황준영;박지용;강경태;김종훈;김경주;이무석
    • 한국신재생에너지학회:학술대회논문집
    • /
    • 한국신재생에너지학회 2011년도 춘계학술대회 초록집
    • /
    • pp.96.2-96.2
    • /
    • 2011
  • Water transport through the microporous membrane was modeled considering capillary condensation as well as capillary flow in porous media as a function of pore diameter and relative humidity at the surface. The present model was adopted by the numerical simulation of non-isothermal, non-homogenous flow in a shell and tube typed gas to gas membrane humidifier for PEMFC (proton exchange membrane fuel cell) and the result shows good agreement with experimental data.

  • PDF

Aspen Custom Modeler를 이용한 고분자전해질 연료전지 다중 물리 모델 개발 (Development of a Multi-Physics Model of Polymer Electrolyte Membrane Fuel Cell Using Aspen Custom Modeler)

  • 손혜영;한재수;유상석
    • 한국수소및신에너지학회논문집
    • /
    • 제32권6호
    • /
    • pp.489-496
    • /
    • 2021
  • The performandce of polymer electrolyte membrane fuel cell depends on the effective management of heat and product water by the electrochemical reaction. This study is designed to investigate the parametric change of heat management along the channel of polymer electrolyte membrane. The model was developed by an aspen custom modeler that it can solve differential equation with distretization model. The model can simulate water transport through the membrane electrolyte that is coupled with heat generation. In order to verify the model, it is compared with the experimental data. The water transport behavior is then evaluated with the simulation model.