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P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction
by
Jaouen, Frédéric
, Mineva, Tzonka
, Wen, Ju
, Luo, Fang
, Silvioli, Luca
, Kramm, Ulrike I.
, Roy, Aaron
, Wagner, Stephan
, Rossmeisl, Jan
, Oguz, Ismail Can
, Zitolo, Andrea
, Sougrati, Moulay Tahar
, Strasser, Peter
, Teschner, Detre
, Dionigi, Fabio
, Cullen, David A.
in
119/118
/ 140/146
/ 639/301/299/886
/ 639/301/299/893
/ 639/638/77/886
/ Ammonia
/ Biomaterials
/ Carbon
/ Catalysis
/ Catalysts
/ Cell cathodes
/ Chemical Sciences
/ Chemisorption
/ Chemistry and Materials Science
/ Condensed Matter Physics
/ Coordination numbers
/ Density functional theory
/ ENERGY STORAGE
/ Fuel cells
/ Fuel technology
/ Hydrogen
/ Material chemistry
/ Materials Science
/ Metals
/ Nanotechnology
/ Nitrogen
/ Optical and Electronic Materials
/ or physical chemistry
/ Oxidation
/ Oxygen
/ Oxygen reduction reactions
/ Platinum
/ Proton exchange membrane fuel cells
/ Protons
/ Selectivity
/ Theoretical and
/ Tin
2020
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P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction
by
Jaouen, Frédéric
, Mineva, Tzonka
, Wen, Ju
, Luo, Fang
, Silvioli, Luca
, Kramm, Ulrike I.
, Roy, Aaron
, Wagner, Stephan
, Rossmeisl, Jan
, Oguz, Ismail Can
, Zitolo, Andrea
, Sougrati, Moulay Tahar
, Strasser, Peter
, Teschner, Detre
, Dionigi, Fabio
, Cullen, David A.
in
119/118
/ 140/146
/ 639/301/299/886
/ 639/301/299/893
/ 639/638/77/886
/ Ammonia
/ Biomaterials
/ Carbon
/ Catalysis
/ Catalysts
/ Cell cathodes
/ Chemical Sciences
/ Chemisorption
/ Chemistry and Materials Science
/ Condensed Matter Physics
/ Coordination numbers
/ Density functional theory
/ ENERGY STORAGE
/ Fuel cells
/ Fuel technology
/ Hydrogen
/ Material chemistry
/ Materials Science
/ Metals
/ Nanotechnology
/ Nitrogen
/ Optical and Electronic Materials
/ or physical chemistry
/ Oxidation
/ Oxygen
/ Oxygen reduction reactions
/ Platinum
/ Proton exchange membrane fuel cells
/ Protons
/ Selectivity
/ Theoretical and
/ Tin
2020
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P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction
by
Jaouen, Frédéric
, Mineva, Tzonka
, Wen, Ju
, Luo, Fang
, Silvioli, Luca
, Kramm, Ulrike I.
, Roy, Aaron
, Wagner, Stephan
, Rossmeisl, Jan
, Oguz, Ismail Can
, Zitolo, Andrea
, Sougrati, Moulay Tahar
, Strasser, Peter
, Teschner, Detre
, Dionigi, Fabio
, Cullen, David A.
in
119/118
/ 140/146
/ 639/301/299/886
/ 639/301/299/893
/ 639/638/77/886
/ Ammonia
/ Biomaterials
/ Carbon
/ Catalysis
/ Catalysts
/ Cell cathodes
/ Chemical Sciences
/ Chemisorption
/ Chemistry and Materials Science
/ Condensed Matter Physics
/ Coordination numbers
/ Density functional theory
/ ENERGY STORAGE
/ Fuel cells
/ Fuel technology
/ Hydrogen
/ Material chemistry
/ Materials Science
/ Metals
/ Nanotechnology
/ Nitrogen
/ Optical and Electronic Materials
/ or physical chemistry
/ Oxidation
/ Oxygen
/ Oxygen reduction reactions
/ Platinum
/ Proton exchange membrane fuel cells
/ Protons
/ Selectivity
/ Theoretical and
/ Tin
2020
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P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction
Journal Article
P-block single-metal-site tin/nitrogen-doped carbon fuel cell cathode catalyst for oxygen reduction reaction
2020
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Overview
This contribution reports the discovery and analysis of a
p
-block Sn-based catalyst for the electroreduction of molecular oxygen in acidic conditions at fuel cell cathodes; the catalyst is free of platinum-group metals and contains single-metal-atom actives sites coordinated by nitrogen. The prepared SnNC catalysts meet and exceed state-of-the-art FeNC catalysts in terms of intrinsic catalytic turn-over frequency and hydrogen–air fuel cell power density. The SnNC-NH
3
catalysts displayed a 40–50% higher current density than FeNC-NH
3
at cell voltages below 0.7 V. Additional benefits include a highly favourable selectivity for the four-electron reduction pathway and a Fenton-inactive character of Sn. A range of analytical techniques combined with density functional theory calculations indicate that stannic Sn(
iv
)N
x
single-metal sites with moderate oxygen chemisorption properties and low pyridinic N coordination numbers act as catalytically active moieties. The superior proton-exchange membrane fuel cell performance of SnNC cathode catalysts under realistic, hydrogen–air fuel cell conditions, particularly after NH
3
activation treatment, makes them a promising alternative to today’s state-of-the-art Fe-based catalysts.
For oxygen reduction and hydrogen oxidation reactions, proton-exchange membrane fuel cells typically rely on precious-metal-based catalysts. A
p
-block single-metal-site tin/nitrogen-doped carbon is shown to exhibit promising electrocatalytic and fuel cell performance.
Publisher
Nature Publishing Group UK,Nature Publishing Group,Springer Nature - Nature Publishing Group
Subject
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