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Intramolecular electronic coupling in porous iron cobalt (oxy)phosphide nanoboxes enhances the electrocatalytic activity for oxygen evolution
Efficient electrocatalysts are of great importance in improving the water splitting efficiency. Herein, we develop a self-templating strategy to construct porous iron cobalt (oxy)phosphide (Fe-Co-P) nanoboxes as promising pre-catalysts for the oxygen evolution reaction in alkaline solution. The cons...
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Published in: | Energy & environmental science 2019-01, Vol.12 (11), p.3348-3355 |
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container_end_page | 3355 |
container_issue | 11 |
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container_title | Energy & environmental science |
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creator | Zhang, Huabin Zhou, Wei Dong, Juncai Lu, Xue Feng Lou, Xiong Wen (David) |
description | Efficient electrocatalysts are of great importance in improving the water splitting efficiency. Herein, we develop a self-templating strategy to construct porous iron cobalt (oxy)phosphide (Fe-Co-P) nanoboxes as promising pre-catalysts for the oxygen evolution reaction in alkaline solution. The constructed Fe-Co-P nanoboxes exhibit excellent electrocatalytic activity and afford a current density of 10 mA cm
−2
at a small overpotential of 269 mV. Moreover, the structural evolution of the metal phosphides in the oxygen evolution process has been well monitored. X-ray absorption near-edge structure analyses and computational studies reveal that the structural merits and the effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges are responsible for the greatly improved electrocatalytic activity.
The effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges greatly enhances the electrocatalytic activity of Fe-Co (oxy)phosphide nanoboxes. |
doi_str_mv | 10.1039/c9ee02787d |
format | article |
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−2
at a small overpotential of 269 mV. Moreover, the structural evolution of the metal phosphides in the oxygen evolution process has been well monitored. X-ray absorption near-edge structure analyses and computational studies reveal that the structural merits and the effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges are responsible for the greatly improved electrocatalytic activity.
The effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges greatly enhances the electrocatalytic activity of Fe-Co (oxy)phosphide nanoboxes.</description><identifier>ISSN: 1754-5692</identifier><identifier>EISSN: 1754-5706</identifier><identifier>DOI: 10.1039/c9ee02787d</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Atomic properties ; Catalysts ; Cobalt ; Computer applications ; Construction ; Coupling ; Electrocatalysts ; Electrochemical analysis ; Electrochemistry ; Evolution ; Iron ; Oxidation ; Oxygen ; Oxygen evolution reactions ; Phosphides ; Water splitting ; X ray absorption</subject><ispartof>Energy & environmental science, 2019-01, Vol.12 (11), p.3348-3355</ispartof><rights>Copyright Royal Society of Chemistry 2019</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c410t-de7dab4b583803546c89c3647496d7a4d59a50e476833370e148e81194ad55aa3</citedby><cites>FETCH-LOGICAL-c410t-de7dab4b583803546c89c3647496d7a4d59a50e476833370e148e81194ad55aa3</cites><orcidid>0000-0002-5557-4437 ; 0000-0003-1601-2471 ; 0000-0003-2154-2223 ; 0000-0002-8004-3996</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27898,27899</link.rule.ids></links><search><creatorcontrib>Zhang, Huabin</creatorcontrib><creatorcontrib>Zhou, Wei</creatorcontrib><creatorcontrib>Dong, Juncai</creatorcontrib><creatorcontrib>Lu, Xue Feng</creatorcontrib><creatorcontrib>Lou, Xiong Wen (David)</creatorcontrib><title>Intramolecular electronic coupling in porous iron cobalt (oxy)phosphide nanoboxes enhances the electrocatalytic activity for oxygen evolution</title><title>Energy & environmental science</title><description>Efficient electrocatalysts are of great importance in improving the water splitting efficiency. Herein, we develop a self-templating strategy to construct porous iron cobalt (oxy)phosphide (Fe-Co-P) nanoboxes as promising pre-catalysts for the oxygen evolution reaction in alkaline solution. The constructed Fe-Co-P nanoboxes exhibit excellent electrocatalytic activity and afford a current density of 10 mA cm
−2
at a small overpotential of 269 mV. Moreover, the structural evolution of the metal phosphides in the oxygen evolution process has been well monitored. X-ray absorption near-edge structure analyses and computational studies reveal that the structural merits and the effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges are responsible for the greatly improved electrocatalytic activity.
The effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges greatly enhances the electrocatalytic activity of Fe-Co (oxy)phosphide nanoboxes.</description><subject>Atomic properties</subject><subject>Catalysts</subject><subject>Cobalt</subject><subject>Computer applications</subject><subject>Construction</subject><subject>Coupling</subject><subject>Electrocatalysts</subject><subject>Electrochemical analysis</subject><subject>Electrochemistry</subject><subject>Evolution</subject><subject>Iron</subject><subject>Oxidation</subject><subject>Oxygen</subject><subject>Oxygen evolution reactions</subject><subject>Phosphides</subject><subject>Water splitting</subject><subject>X ray absorption</subject><issn>1754-5692</issn><issn>1754-5706</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNp9kU9LAzEQxRdRsFYv3oWIFxWqySbZbI5SqxYKXvS8pNlpm7JN1iRb2g_hdzZa_9w8zWPejzfwJstOCb4hmMpbLQFwLkpR72U9IjgbcIGL_R9dyPwwOwphiXGRYyF72fvYRq9WrgHdNcojSCJ6Z41G2nVtY-wcGYta510XkElO2k9VE9Gl22yv2oUL7cLUgKyybuo2EBDYhbI6ibiAnzytomq2MaUqHc3axC2aOY9SxBwsgrVrumicPc4OZqoJcPI9-9nrw-hl-DSYPD-Oh3eTgWYEx0ENolZTNuUlLTHlrNCl1LRggsmiForVXCqOgYmipJQKDISVUBIimao5V4r2s4tdbuvdWwchVkvXeZtOVjklOeGClTJR1ztKexeCh1nVerNSflsRXH3WXQ3laPRV932Cz3awD_qX-3tH8s__86u2ntEPfWaLKA</recordid><startdate>20190101</startdate><enddate>20190101</enddate><creator>Zhang, Huabin</creator><creator>Zhou, Wei</creator><creator>Dong, Juncai</creator><creator>Lu, Xue Feng</creator><creator>Lou, Xiong Wen (David)</creator><general>Royal Society of Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7ST</scope><scope>7TB</scope><scope>8FD</scope><scope>C1K</scope><scope>FR3</scope><scope>L7M</scope><scope>SOI</scope><orcidid>https://orcid.org/0000-0002-5557-4437</orcidid><orcidid>https://orcid.org/0000-0003-1601-2471</orcidid><orcidid>https://orcid.org/0000-0003-2154-2223</orcidid><orcidid>https://orcid.org/0000-0002-8004-3996</orcidid></search><sort><creationdate>20190101</creationdate><title>Intramolecular electronic coupling in porous iron cobalt (oxy)phosphide nanoboxes enhances the electrocatalytic activity for oxygen evolution</title><author>Zhang, Huabin ; Zhou, Wei ; Dong, Juncai ; Lu, Xue Feng ; Lou, Xiong Wen (David)</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c410t-de7dab4b583803546c89c3647496d7a4d59a50e476833370e148e81194ad55aa3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Atomic properties</topic><topic>Catalysts</topic><topic>Cobalt</topic><topic>Computer applications</topic><topic>Construction</topic><topic>Coupling</topic><topic>Electrocatalysts</topic><topic>Electrochemical analysis</topic><topic>Electrochemistry</topic><topic>Evolution</topic><topic>Iron</topic><topic>Oxidation</topic><topic>Oxygen</topic><topic>Oxygen evolution reactions</topic><topic>Phosphides</topic><topic>Water splitting</topic><topic>X ray absorption</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhang, Huabin</creatorcontrib><creatorcontrib>Zhou, Wei</creatorcontrib><creatorcontrib>Dong, Juncai</creatorcontrib><creatorcontrib>Lu, Xue Feng</creatorcontrib><creatorcontrib>Lou, Xiong Wen (David)</creatorcontrib><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Environment Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Engineering Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Environment Abstracts</collection><jtitle>Energy & environmental science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhang, Huabin</au><au>Zhou, Wei</au><au>Dong, Juncai</au><au>Lu, Xue Feng</au><au>Lou, Xiong Wen (David)</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Intramolecular electronic coupling in porous iron cobalt (oxy)phosphide nanoboxes enhances the electrocatalytic activity for oxygen evolution</atitle><jtitle>Energy & environmental science</jtitle><date>2019-01-01</date><risdate>2019</risdate><volume>12</volume><issue>11</issue><spage>3348</spage><epage>3355</epage><pages>3348-3355</pages><issn>1754-5692</issn><eissn>1754-5706</eissn><abstract>Efficient electrocatalysts are of great importance in improving the water splitting efficiency. Herein, we develop a self-templating strategy to construct porous iron cobalt (oxy)phosphide (Fe-Co-P) nanoboxes as promising pre-catalysts for the oxygen evolution reaction in alkaline solution. The constructed Fe-Co-P nanoboxes exhibit excellent electrocatalytic activity and afford a current density of 10 mA cm
−2
at a small overpotential of 269 mV. Moreover, the structural evolution of the metal phosphides in the oxygen evolution process has been well monitored. X-ray absorption near-edge structure analyses and computational studies reveal that the structural merits and the effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges are responsible for the greatly improved electrocatalytic activity.
The effective intramolecular electronic coupling between the Fe and Co atoms
via
P/O bridges greatly enhances the electrocatalytic activity of Fe-Co (oxy)phosphide nanoboxes.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/c9ee02787d</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0002-5557-4437</orcidid><orcidid>https://orcid.org/0000-0003-1601-2471</orcidid><orcidid>https://orcid.org/0000-0003-2154-2223</orcidid><orcidid>https://orcid.org/0000-0002-8004-3996</orcidid></addata></record> |
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subjects | Atomic properties Catalysts Cobalt Computer applications Construction Coupling Electrocatalysts Electrochemical analysis Electrochemistry Evolution Iron Oxidation Oxygen Oxygen evolution reactions Phosphides Water splitting X ray absorption |
title | Intramolecular electronic coupling in porous iron cobalt (oxy)phosphide nanoboxes enhances the electrocatalytic activity for oxygen evolution |
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