Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties

Rational structural and compositional modulation endows electrode materials with unique physicochemical characteristics due to their adjustable electronic properties. Herein, a phosphate-modified hierarchical nanoarray consisting of a heterojunction with a well-aligned cobalt phosphide nanowire core...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Dalton transactions : an international journal of inorganic chemistry 2021-04, Vol.5 (14), p.536-543
Hauptverfasser: Li, Zhan, Mi, Hongyu, Ji, Chenchen, Guo, Fengjiao, Qiu, Pengtao, Ma, Kongjun, He, Shixue, Wu, Dandan, Cui, Haonan, Yang, Nianjun
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 543
container_issue 14
container_start_page 536
container_title Dalton transactions : an international journal of inorganic chemistry
container_volume 5
creator Li, Zhan
Mi, Hongyu
Ji, Chenchen
Guo, Fengjiao
Qiu, Pengtao
Ma, Kongjun
He, Shixue
Wu, Dandan
Cui, Haonan
Yang, Nianjun
description Rational structural and compositional modulation endows electrode materials with unique physicochemical characteristics due to their adjustable electronic properties. Herein, a phosphate-modified hierarchical nanoarray consisting of a heterojunction with a well-aligned cobalt phosphide nanowire core and nickel phosphide nanosheet shell on flexible carbon cloth (denoted as CoP@Ni 2 P-CC) is engineered. The phosphate-modulated heterogeneous phosphide with a tuned electronic structure, additional heterojunction interfaces, and high degree of covalency in the chemical bonds accelerates the reaction kinetics and enhances the energy storage performance. Due to these reasons, the as-obtained phosphide-based heterostructured CoP@Ni 2 P-CC electrode delivers a capacity of 475.9 C g −1 at 0.5 A g −1 with a satisfying rate capability, which is greatly superior to that of its transition metal counterparts (sulfide, selenide, and oxide). After being assembled into a flexible hybrid supercapacitor (FHSC), a wide operating voltage (1.8 V), high energy/power densities (49.8 W h kg −1 /8.6 kW kg −1 ), and long-term stability (85.1% capacity retention after 10 000 cycles) were achieved. This work may provide a general method from multiple strategies for designing reliable pseudocapacitive materials for flexible electronics. Incorporation of the phosphate species and phosphide heterojunction interfaces within the sample can modify the inherent characteristic of transition metal-based materials to alleviate sluggish electron and ion transport issues to improve their electrochemical properties.
doi_str_mv 10.1039/d1dt00817j
format Article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmed_primary_33877201</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2513076269</sourcerecordid><originalsourceid>FETCH-LOGICAL-c337t-4830b349a38eb0e63341c5d651a44b7a5f2c4c51edb7545b13b903e216f7b9123</originalsourceid><addsrcrecordid>eNpd0ctr3DAQB2BRUppHe-k9QdBLCDjV07KPYfMmtD2kZ6PHuKvFazmSfMilf3u12XQDOUnw-2YkZhD6Ssk5Jbz97qjLhDRUrT6gAyqUqlrGxd7uzup9dJjSihDGiGSf0D7njVKM0AP099cypGmpM1Tr4HzvweFFqH54PL0E3gFeQoYYUo6zzXME3Ie4Lsw8Yz-WpNfW6wHr0WEYwOYYRm9xnkc__tlYbEIpLgW9jtrpkk0xTBCzh_QZfez1kODL63mEfl9fPS5uq4efN3eLi4fKcq5yJRpODBet5g0YAjXnglrpakm1EEZp2TMrrKTgjJJCGspNSzgwWvfKtJTxI3S67Vuefpoh5W7tk4Vh0COEOXVMUlk3irWq0G_v6CrMcSy_2yhOVM3qtqizrbJlMilC303Rr3V87ijpNlvpLunl48tW7gs-eW05mzK5Hf2_hgKOtyAmu0vf1sr_AY6ckrk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2513076269</pqid></control><display><type>article</type><title>Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Li, Zhan ; Mi, Hongyu ; Ji, Chenchen ; Guo, Fengjiao ; Qiu, Pengtao ; Ma, Kongjun ; He, Shixue ; Wu, Dandan ; Cui, Haonan ; Yang, Nianjun</creator><creatorcontrib>Li, Zhan ; Mi, Hongyu ; Ji, Chenchen ; Guo, Fengjiao ; Qiu, Pengtao ; Ma, Kongjun ; He, Shixue ; Wu, Dandan ; Cui, Haonan ; Yang, Nianjun</creatorcontrib><description>Rational structural and compositional modulation endows electrode materials with unique physicochemical characteristics due to their adjustable electronic properties. Herein, a phosphate-modified hierarchical nanoarray consisting of a heterojunction with a well-aligned cobalt phosphide nanowire core and nickel phosphide nanosheet shell on flexible carbon cloth (denoted as CoP@Ni 2 P-CC) is engineered. The phosphate-modulated heterogeneous phosphide with a tuned electronic structure, additional heterojunction interfaces, and high degree of covalency in the chemical bonds accelerates the reaction kinetics and enhances the energy storage performance. Due to these reasons, the as-obtained phosphide-based heterostructured CoP@Ni 2 P-CC electrode delivers a capacity of 475.9 C g −1 at 0.5 A g −1 with a satisfying rate capability, which is greatly superior to that of its transition metal counterparts (sulfide, selenide, and oxide). After being assembled into a flexible hybrid supercapacitor (FHSC), a wide operating voltage (1.8 V), high energy/power densities (49.8 W h kg −1 /8.6 kW kg −1 ), and long-term stability (85.1% capacity retention after 10 000 cycles) were achieved. This work may provide a general method from multiple strategies for designing reliable pseudocapacitive materials for flexible electronics. Incorporation of the phosphate species and phosphide heterojunction interfaces within the sample can modify the inherent characteristic of transition metal-based materials to alleviate sluggish electron and ion transport issues to improve their electrochemical properties.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/d1dt00817j</identifier><identifier>PMID: 33877201</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Chemical bonds ; Cloth ; Electrode materials ; Electronic properties ; Electronic structure ; Energy storage ; Flexible components ; Heterojunctions ; Heterostructures ; Nanowires ; Nickel ; Phosphides ; Reaction kinetics ; Transition metals</subject><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2021-04, Vol.5 (14), p.536-543</ispartof><rights>Copyright Royal Society of Chemistry 2021</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c337t-4830b349a38eb0e63341c5d651a44b7a5f2c4c51edb7545b13b903e216f7b9123</citedby><cites>FETCH-LOGICAL-c337t-4830b349a38eb0e63341c5d651a44b7a5f2c4c51edb7545b13b903e216f7b9123</cites><orcidid>0000-0003-2481-1740 ; 0000-0002-5558-2314 ; 0000-0003-1826-6504 ; 0000-0001-8982-0803</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33877201$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Li, Zhan</creatorcontrib><creatorcontrib>Mi, Hongyu</creatorcontrib><creatorcontrib>Ji, Chenchen</creatorcontrib><creatorcontrib>Guo, Fengjiao</creatorcontrib><creatorcontrib>Qiu, Pengtao</creatorcontrib><creatorcontrib>Ma, Kongjun</creatorcontrib><creatorcontrib>He, Shixue</creatorcontrib><creatorcontrib>Wu, Dandan</creatorcontrib><creatorcontrib>Cui, Haonan</creatorcontrib><creatorcontrib>Yang, Nianjun</creatorcontrib><title>Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties</title><title>Dalton transactions : an international journal of inorganic chemistry</title><addtitle>Dalton Trans</addtitle><description>Rational structural and compositional modulation endows electrode materials with unique physicochemical characteristics due to their adjustable electronic properties. Herein, a phosphate-modified hierarchical nanoarray consisting of a heterojunction with a well-aligned cobalt phosphide nanowire core and nickel phosphide nanosheet shell on flexible carbon cloth (denoted as CoP@Ni 2 P-CC) is engineered. The phosphate-modulated heterogeneous phosphide with a tuned electronic structure, additional heterojunction interfaces, and high degree of covalency in the chemical bonds accelerates the reaction kinetics and enhances the energy storage performance. Due to these reasons, the as-obtained phosphide-based heterostructured CoP@Ni 2 P-CC electrode delivers a capacity of 475.9 C g −1 at 0.5 A g −1 with a satisfying rate capability, which is greatly superior to that of its transition metal counterparts (sulfide, selenide, and oxide). After being assembled into a flexible hybrid supercapacitor (FHSC), a wide operating voltage (1.8 V), high energy/power densities (49.8 W h kg −1 /8.6 kW kg −1 ), and long-term stability (85.1% capacity retention after 10 000 cycles) were achieved. This work may provide a general method from multiple strategies for designing reliable pseudocapacitive materials for flexible electronics. Incorporation of the phosphate species and phosphide heterojunction interfaces within the sample can modify the inherent characteristic of transition metal-based materials to alleviate sluggish electron and ion transport issues to improve their electrochemical properties.</description><subject>Chemical bonds</subject><subject>Cloth</subject><subject>Electrode materials</subject><subject>Electronic properties</subject><subject>Electronic structure</subject><subject>Energy storage</subject><subject>Flexible components</subject><subject>Heterojunctions</subject><subject>Heterostructures</subject><subject>Nanowires</subject><subject>Nickel</subject><subject>Phosphides</subject><subject>Reaction kinetics</subject><subject>Transition metals</subject><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNpd0ctr3DAQB2BRUppHe-k9QdBLCDjV07KPYfMmtD2kZ6PHuKvFazmSfMilf3u12XQDOUnw-2YkZhD6Ssk5Jbz97qjLhDRUrT6gAyqUqlrGxd7uzup9dJjSihDGiGSf0D7njVKM0AP099cypGmpM1Tr4HzvweFFqH54PL0E3gFeQoYYUo6zzXME3Ie4Lsw8Yz-WpNfW6wHr0WEYwOYYRm9xnkc__tlYbEIpLgW9jtrpkk0xTBCzh_QZfez1kODL63mEfl9fPS5uq4efN3eLi4fKcq5yJRpODBet5g0YAjXnglrpakm1EEZp2TMrrKTgjJJCGspNSzgwWvfKtJTxI3S67Vuefpoh5W7tk4Vh0COEOXVMUlk3irWq0G_v6CrMcSy_2yhOVM3qtqizrbJlMilC303Rr3V87ijpNlvpLunl48tW7gs-eW05mzK5Hf2_hgKOtyAmu0vf1sr_AY6ckrk</recordid><startdate>20210414</startdate><enddate>20210414</enddate><creator>Li, Zhan</creator><creator>Mi, Hongyu</creator><creator>Ji, Chenchen</creator><creator>Guo, Fengjiao</creator><creator>Qiu, Pengtao</creator><creator>Ma, Kongjun</creator><creator>He, Shixue</creator><creator>Wu, Dandan</creator><creator>Cui, Haonan</creator><creator>Yang, Nianjun</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-2481-1740</orcidid><orcidid>https://orcid.org/0000-0002-5558-2314</orcidid><orcidid>https://orcid.org/0000-0003-1826-6504</orcidid><orcidid>https://orcid.org/0000-0001-8982-0803</orcidid></search><sort><creationdate>20210414</creationdate><title>Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties</title><author>Li, Zhan ; Mi, Hongyu ; Ji, Chenchen ; Guo, Fengjiao ; Qiu, Pengtao ; Ma, Kongjun ; He, Shixue ; Wu, Dandan ; Cui, Haonan ; Yang, Nianjun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c337t-4830b349a38eb0e63341c5d651a44b7a5f2c4c51edb7545b13b903e216f7b9123</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Chemical bonds</topic><topic>Cloth</topic><topic>Electrode materials</topic><topic>Electronic properties</topic><topic>Electronic structure</topic><topic>Energy storage</topic><topic>Flexible components</topic><topic>Heterojunctions</topic><topic>Heterostructures</topic><topic>Nanowires</topic><topic>Nickel</topic><topic>Phosphides</topic><topic>Reaction kinetics</topic><topic>Transition metals</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Zhan</creatorcontrib><creatorcontrib>Mi, Hongyu</creatorcontrib><creatorcontrib>Ji, Chenchen</creatorcontrib><creatorcontrib>Guo, Fengjiao</creatorcontrib><creatorcontrib>Qiu, Pengtao</creatorcontrib><creatorcontrib>Ma, Kongjun</creatorcontrib><creatorcontrib>He, Shixue</creatorcontrib><creatorcontrib>Wu, Dandan</creatorcontrib><creatorcontrib>Cui, Haonan</creatorcontrib><creatorcontrib>Yang, Nianjun</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Zhan</au><au>Mi, Hongyu</au><au>Ji, Chenchen</au><au>Guo, Fengjiao</au><au>Qiu, Pengtao</au><au>Ma, Kongjun</au><au>He, Shixue</au><au>Wu, Dandan</au><au>Cui, Haonan</au><au>Yang, Nianjun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2021-04-14</date><risdate>2021</risdate><volume>5</volume><issue>14</issue><spage>536</spage><epage>543</epage><pages>536-543</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>Rational structural and compositional modulation endows electrode materials with unique physicochemical characteristics due to their adjustable electronic properties. Herein, a phosphate-modified hierarchical nanoarray consisting of a heterojunction with a well-aligned cobalt phosphide nanowire core and nickel phosphide nanosheet shell on flexible carbon cloth (denoted as CoP@Ni 2 P-CC) is engineered. The phosphate-modulated heterogeneous phosphide with a tuned electronic structure, additional heterojunction interfaces, and high degree of covalency in the chemical bonds accelerates the reaction kinetics and enhances the energy storage performance. Due to these reasons, the as-obtained phosphide-based heterostructured CoP@Ni 2 P-CC electrode delivers a capacity of 475.9 C g −1 at 0.5 A g −1 with a satisfying rate capability, which is greatly superior to that of its transition metal counterparts (sulfide, selenide, and oxide). After being assembled into a flexible hybrid supercapacitor (FHSC), a wide operating voltage (1.8 V), high energy/power densities (49.8 W h kg −1 /8.6 kW kg −1 ), and long-term stability (85.1% capacity retention after 10 000 cycles) were achieved. This work may provide a general method from multiple strategies for designing reliable pseudocapacitive materials for flexible electronics. Incorporation of the phosphate species and phosphide heterojunction interfaces within the sample can modify the inherent characteristic of transition metal-based materials to alleviate sluggish electron and ion transport issues to improve their electrochemical properties.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>33877201</pmid><doi>10.1039/d1dt00817j</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0003-2481-1740</orcidid><orcidid>https://orcid.org/0000-0002-5558-2314</orcidid><orcidid>https://orcid.org/0000-0003-1826-6504</orcidid><orcidid>https://orcid.org/0000-0001-8982-0803</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 1477-9226
ispartof Dalton transactions : an international journal of inorganic chemistry, 2021-04, Vol.5 (14), p.536-543
issn 1477-9226
1477-9234
language eng
recordid cdi_pubmed_primary_33877201
source Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection
subjects Chemical bonds
Cloth
Electrode materials
Electronic properties
Electronic structure
Energy storage
Flexible components
Heterojunctions
Heterostructures
Nanowires
Nickel
Phosphides
Reaction kinetics
Transition metals
title Phosphate-modified Co-Ni phosphide heterostructure formed by interfacial and electronic tuning for boosted faradaic properties
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-02T18%3A53%3A53IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Phosphate-modified%20Co-Ni%20phosphide%20heterostructure%20formed%20by%20interfacial%20and%20electronic%20tuning%20for%20boosted%20faradaic%20properties&rft.jtitle=Dalton%20transactions%20:%20an%20international%20journal%20of%20inorganic%20chemistry&rft.au=Li,%20Zhan&rft.date=2021-04-14&rft.volume=5&rft.issue=14&rft.spage=536&rft.epage=543&rft.pages=536-543&rft.issn=1477-9226&rft.eissn=1477-9234&rft_id=info:doi/10.1039/d1dt00817j&rft_dat=%3Cproquest_pubme%3E2513076269%3C/proquest_pubme%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2513076269&rft_id=info:pmid/33877201&rfr_iscdi=true