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Sn-based atokite alloy nanocatalyst for high-power dimethyl ether fueled low-temperature polymer electrolyte fuel cell

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23640%2F22%3A43965951" target="_blank" >RIV/49777513:23640/22:43965951 - isvavai.cz</a>

  • Výsledek na webu

    <a href="https://doi.org/10.1016/j.jpowsour.2022.231882" target="_blank" >https://doi.org/10.1016/j.jpowsour.2022.231882</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.jpowsour.2022.231882" target="_blank" >10.1016/j.jpowsour.2022.231882</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    Sn-based atokite alloy nanocatalyst for high-power dimethyl ether fueled low-temperature polymer electrolyte fuel cell

  • Popis výsledku v původním jazyce

    Next-generation fuels are defined as those produced from non-food resources. A leading member in this group is dimethyl ether− DME (C2H6O), which is a high-energy, non-toxic gas, produced from a wide range of carbon feedstocks and wastes. We explored the oxidation of DME on a highly active catalyst based on Pt3Pd3Sn2 with an atokite structure in comparison to Pt3Sn and Pd3Sn. Following a comprehensive characterization of the new ternary catalyst by electron microscopy, X-ray diffraction, and photoelectron spectroscopy, the DME anodic reaction was analyzed by electrochemical online mass spectrometry of fuel cell gas emission product and supported by density functional theory (DFT) calculations. Pt3Pd3Sn2 catalyst exhibits optimal binding energy (−0.21 eV) and the lowest activation energy for electrochemical oxidation of DME (48.7 kJ mol−1 at 0.80 V). A few preferred oxidation routes were examined at different potentials corroborating with the identified CO2, formic acid, methanol, and methyl-formate by in-operando online mass spectrometry. Fuel-cell constructed using a Pt3Pd3Sn2/C anode catalyst and commercial Pt/C cathode catalyst, delivered an open circuit voltage of 0.9 V, a peak power density of 220 mW cm−2 at 0.40 V, and a gravimetric power density of 135 mW mgpgm−1 at ambient pressure and 80 °C, which exceeded the highest values reported so far for direct DME fuel cells.

  • Název v anglickém jazyce

    Sn-based atokite alloy nanocatalyst for high-power dimethyl ether fueled low-temperature polymer electrolyte fuel cell

  • Popis výsledku anglicky

    Next-generation fuels are defined as those produced from non-food resources. A leading member in this group is dimethyl ether− DME (C2H6O), which is a high-energy, non-toxic gas, produced from a wide range of carbon feedstocks and wastes. We explored the oxidation of DME on a highly active catalyst based on Pt3Pd3Sn2 with an atokite structure in comparison to Pt3Sn and Pd3Sn. Following a comprehensive characterization of the new ternary catalyst by electron microscopy, X-ray diffraction, and photoelectron spectroscopy, the DME anodic reaction was analyzed by electrochemical online mass spectrometry of fuel cell gas emission product and supported by density functional theory (DFT) calculations. Pt3Pd3Sn2 catalyst exhibits optimal binding energy (−0.21 eV) and the lowest activation energy for electrochemical oxidation of DME (48.7 kJ mol−1 at 0.80 V). A few preferred oxidation routes were examined at different potentials corroborating with the identified CO2, formic acid, methanol, and methyl-formate by in-operando online mass spectrometry. Fuel-cell constructed using a Pt3Pd3Sn2/C anode catalyst and commercial Pt/C cathode catalyst, delivered an open circuit voltage of 0.9 V, a peak power density of 220 mW cm−2 at 0.40 V, and a gravimetric power density of 135 mW mgpgm−1 at ambient pressure and 80 °C, which exceeded the highest values reported so far for direct DME fuel cells.

Klasifikace

  • Druh

    J<sub>imp</sub> - Článek v periodiku v databázi Web of Science

  • CEP obor

  • OECD FORD obor

    10405 - Electrochemistry (dry cells, batteries, fuel cells, corrosion metals, electrolysis)

Návaznosti výsledku

  • Projekt

  • Návaznosti

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Ostatní

  • Rok uplatnění

    2022

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    JOURNAL OF POWER SOURCES

  • ISSN

    0378-7753

  • e-ISSN

    1873-2755

  • Svazek periodika

    544

  • Číslo periodika v rámci svazku

    OCT 1 2022

  • Stát vydavatele periodika

    NL - Nizozemsko

  • Počet stran výsledku

    12

  • Strana od-do

    nestrankovano

  • Kód UT WoS článku

    000842920100001

  • EID výsledku v databázi Scopus

    2-s2.0-85135168043