Nitrogen and fluorine co-doped graphite nanofibers as high durable oxygen reduction catalyst in acidic media for polymer electrolyte fuel cells
Nitrogen and fluorine co-doped graphite nanofibers (N–F/GNFs) were synthesized using melamine and ammonium fluoride as precursors, respectively, for use as metal-free catalysts for oxygen reduction reaction (ORR). The N–F/GNF catalyst undergoes structural transformation resulting in wrinkled graphen...
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Veröffentlicht in: | Carbon (New York) 2015-11, Vol.93, p.130-142 |
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description | Nitrogen and fluorine co-doped graphite nanofibers (N–F/GNFs) were synthesized using melamine and ammonium fluoride as precursors, respectively, for use as metal-free catalysts for oxygen reduction reaction (ORR). The N–F/GNF catalyst undergoes structural transformation resulting in wrinkled graphene structures with many open-edge sites when F is doped into N/GNF. The developed catalyst has no effect on CH3OH or CO, which makes it highly desirable as a metal-free electrocatalyst for the ORR. The developed catalyst was subjected to 20,000 repeated potential cycles, no degradation of ORR activity was observed in acidic media. X-ray photoelectron spectroscopy analysis of the N–F/GNF catalyst reveals the presence of active pyridine and graphitic type N with highly active semi-ionic C–F bond in the graphitic structure. First-principles density functional theory calculations further support the formation of graphene structures from the GNF with the interlayer distance increasing from 3.9 to 5.1Å. The Bader charge analysis predicts the site specificity of F doping in N-doped GNF. This N–F/GNF catalyst delivers a peak power density of 165mWcm−2 at a load current density of 850mAcm−2 in a H2/O2 polymer electrolyte fuel cell, as a nonmetallic electrocatalyst in acidic media. |
doi_str_mv | 10.1016/j.carbon.2015.05.002 |
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Gouse ; Sahu, A.K. ; Arunchander, A. ; Bhat, S.D. ; Karthikeyan, J. ; Murugan, P.</creator><creatorcontrib>Peera, S. Gouse ; Sahu, A.K. ; Arunchander, A. ; Bhat, S.D. ; Karthikeyan, J. ; Murugan, P.</creatorcontrib><description>Nitrogen and fluorine co-doped graphite nanofibers (N–F/GNFs) were synthesized using melamine and ammonium fluoride as precursors, respectively, for use as metal-free catalysts for oxygen reduction reaction (ORR). The N–F/GNF catalyst undergoes structural transformation resulting in wrinkled graphene structures with many open-edge sites when F is doped into N/GNF. The developed catalyst has no effect on CH3OH or CO, which makes it highly desirable as a metal-free electrocatalyst for the ORR. The developed catalyst was subjected to 20,000 repeated potential cycles, no degradation of ORR activity was observed in acidic media. X-ray photoelectron spectroscopy analysis of the N–F/GNF catalyst reveals the presence of active pyridine and graphitic type N with highly active semi-ionic C–F bond in the graphitic structure. First-principles density functional theory calculations further support the formation of graphene structures from the GNF with the interlayer distance increasing from 3.9 to 5.1Å. The Bader charge analysis predicts the site specificity of F doping in N-doped GNF. This N–F/GNF catalyst delivers a peak power density of 165mWcm−2 at a load current density of 850mAcm−2 in a H2/O2 polymer electrolyte fuel cell, as a nonmetallic electrocatalyst in acidic media.</description><identifier>ISSN: 0008-6223</identifier><identifier>EISSN: 1873-3891</identifier><identifier>DOI: 10.1016/j.carbon.2015.05.002</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Catalysts ; Electrocatalysts ; Electrolytes ; Fluorine ; Fuel cells ; Graphene ; Media ; Reduction (electrolytic)</subject><ispartof>Carbon (New York), 2015-11, Vol.93, p.130-142</ispartof><rights>2015 Elsevier Ltd</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c442t-e63f7f753380d0b2fd727c675a5388864fbde46157fedac94d93893f1a080eef3</citedby><cites>FETCH-LOGICAL-c442t-e63f7f753380d0b2fd727c675a5388864fbde46157fedac94d93893f1a080eef3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S000862231500398X$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Peera, S. 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The developed catalyst was subjected to 20,000 repeated potential cycles, no degradation of ORR activity was observed in acidic media. X-ray photoelectron spectroscopy analysis of the N–F/GNF catalyst reveals the presence of active pyridine and graphitic type N with highly active semi-ionic C–F bond in the graphitic structure. First-principles density functional theory calculations further support the formation of graphene structures from the GNF with the interlayer distance increasing from 3.9 to 5.1Å. The Bader charge analysis predicts the site specificity of F doping in N-doped GNF. This N–F/GNF catalyst delivers a peak power density of 165mWcm−2 at a load current density of 850mAcm−2 in a H2/O2 polymer electrolyte fuel cell, as a nonmetallic electrocatalyst in acidic media.</description><subject>Catalysts</subject><subject>Electrocatalysts</subject><subject>Electrolytes</subject><subject>Fluorine</subject><subject>Fuel cells</subject><subject>Graphene</subject><subject>Media</subject><subject>Reduction (electrolytic)</subject><issn>0008-6223</issn><issn>1873-3891</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNp9kM2K3DAMgM3SQqfbfYM9-NhLpv5L7LkUytI_WHYv7dk4tjzjwWOndlKap-grr8P0XBAIgfRJ-hC6p2RPCR0-nPfWlDGnPSO035MWhN2gHVWSd1wd6Cu0I4SobmCMv0Fvaz23UigqdujvU5hLPkLCJjns45JLSIBt7lyewOFjMdMpzICTSdmHEUrFpuJTOJ6wW4oZI-D8Z90ABdxi55ATtmY2ca0zDg1rgwsWX8AFg30ueMpxvUDBEMG21XFtcL9AxBZirO_Qa29ihbt_-Rb9_PL5x8O37vH56_eHT4-dFYLNHQzcSy97zhVxZGTeSSbtIHvTc6XUIPzoQAy0lx6csQfhDk0E99QQRQA8v0Xvr9yp5F8L1FlfQt0uMAnyUjWVAyPyoARrreLaakuutYDXUwkXU1ZNid7867O--tebf01akG3s43UM2hu_AxRdbYBkm4jSPtcuh_8DXgCo7pO5</recordid><startdate>20151101</startdate><enddate>20151101</enddate><creator>Peera, S. 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Gouse</creatorcontrib><creatorcontrib>Sahu, A.K.</creatorcontrib><creatorcontrib>Arunchander, A.</creatorcontrib><creatorcontrib>Bhat, S.D.</creatorcontrib><creatorcontrib>Karthikeyan, J.</creatorcontrib><creatorcontrib>Murugan, P.</creatorcontrib><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Carbon (New York)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Peera, S. Gouse</au><au>Sahu, A.K.</au><au>Arunchander, A.</au><au>Bhat, S.D.</au><au>Karthikeyan, J.</au><au>Murugan, P.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nitrogen and fluorine co-doped graphite nanofibers as high durable oxygen reduction catalyst in acidic media for polymer electrolyte fuel cells</atitle><jtitle>Carbon (New York)</jtitle><date>2015-11-01</date><risdate>2015</risdate><volume>93</volume><spage>130</spage><epage>142</epage><pages>130-142</pages><issn>0008-6223</issn><eissn>1873-3891</eissn><abstract>Nitrogen and fluorine co-doped graphite nanofibers (N–F/GNFs) were synthesized using melamine and ammonium fluoride as precursors, respectively, for use as metal-free catalysts for oxygen reduction reaction (ORR). The N–F/GNF catalyst undergoes structural transformation resulting in wrinkled graphene structures with many open-edge sites when F is doped into N/GNF. The developed catalyst has no effect on CH3OH or CO, which makes it highly desirable as a metal-free electrocatalyst for the ORR. The developed catalyst was subjected to 20,000 repeated potential cycles, no degradation of ORR activity was observed in acidic media. X-ray photoelectron spectroscopy analysis of the N–F/GNF catalyst reveals the presence of active pyridine and graphitic type N with highly active semi-ionic C–F bond in the graphitic structure. First-principles density functional theory calculations further support the formation of graphene structures from the GNF with the interlayer distance increasing from 3.9 to 5.1Å. The Bader charge analysis predicts the site specificity of F doping in N-doped GNF. This N–F/GNF catalyst delivers a peak power density of 165mWcm−2 at a load current density of 850mAcm−2 in a H2/O2 polymer electrolyte fuel cell, as a nonmetallic electrocatalyst in acidic media.</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.carbon.2015.05.002</doi><tpages>13</tpages></addata></record> |
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subjects | Catalysts Electrocatalysts Electrolytes Fluorine Fuel cells Graphene Media Reduction (electrolytic) |
title | Nitrogen and fluorine co-doped graphite nanofibers as high durable oxygen reduction catalyst in acidic media for polymer electrolyte fuel cells |
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