RISS 학술연구정보서비스

검색
다국어 입력

http://chineseinput.net/에서 pinyin(병음)방식으로 중국어를 변환할 수 있습니다.

변환된 중국어를 복사하여 사용하시면 됩니다.

예시)
  • 中文 을 입력하시려면 zhongwen을 입력하시고 space를누르시면됩니다.
  • 北京 을 입력하시려면 beijing을 입력하시고 space를 누르시면 됩니다.
닫기
    인기검색어 순위 펼치기

    RISS 인기검색어

      검색결과 좁혀 보기

      선택해제

      오늘 본 자료

      • 오늘 본 자료가 없습니다.
      더보기
      • 무료
      • 기관 내 무료
      • 유료
      • Tetrazole substituted polymers for high temperature polymer electrolyte fuel cells

        Henkensmeier, Dirk,Duong, Ngoc My Hanh,Brela, Mateusz,Dyduch, Karol,Michalak, Artur,Jankova, Katja,Cho, Hyeongrae,Jang, Jong Hyun,Kim, Hyoung-Juhn,Cleemann, Lars N.,Li, Qingfeng,Jensen, Jens Oluf The Royal Society of Chemistry 2015 Journal of Materials Chemistry A Vol.3 No.27

        <▼1><P>Tetrazole (TZ) has lower basicity than imidazole and may not be fully protonated by phosphoric acid. DFT calculations suggest that the basicity of TZ groups can be increased by introducing a 2,6-dioxy-phenyl-group in position 5.</P></▼1><▼2><P>While tetrazole (TZ) has much lower basicity than imidazole and may not be fully protonated in the presence of phosphoric acid (PA), DFT calculations suggest that the basicity of TZ groups can be increased by the introduction of a 2,6-dioxy-phenyl-group in position 5 of TZ. This structure allows hydrogen bonds between TZ protons and ether oxygen atoms, and thereby establishes a resonance stabilised, co-planar structure for tetrazolium ions. Molecular electrostatic potential (MEP) calculations also indicate that tetrazolium ions possess two sites for proton hopping. This makes such materials interesting for use in a high temperature fuel cell (HT PEMFC). Based on these findings, two polymers incorporating the proposed TZ groups were synthesised, formed into membranes, doped with PA and tested for fuel cell relevant properties. At room temperature, TZ-PEEN and commercial <I>meta</I>-PBI showed an equilibrium uptake of 0.5 and 4.7 mol PA per mol heterocycle, respectively, indicating that PBI has higher affinity for PA than TZ-PEEN. The highest achieved PA uptake was <I>ca.</I> 110 wt%, resulting in a proton conductivity of 25 mS cm<SUP>−1</SUP> at 160 °C with a low activation energy of about 35 kJ mol<SUP>−1</SUP>. In a first HT PEMFC test at 160 °C, a peak power density of 287 mW cm<SUP>−2</SUP> was achieved.</P></▼2>

      연관 검색어 추천

      이 검색어로 많이 본 자료

      활용도 높은 자료

      해외이동버튼