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A novel tetragonal T-C2N supported transition metal atoms as superior bifunctional catalysts for OER/ORR: From coordination environment to rational design
[Display omitted] Single-atom catalysts with particular electronic structures and precisely regulated coordination environments delivering excellent activity for oxygen-evolution reaction (OER) and oxygen-reduction reaction (ORR) are highly desirable for renewable energy applications. In this work,...
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Published in: | Journal of colloid and interface science 2023-12, Vol.651, p.149-158 |
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container_title | Journal of colloid and interface science |
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creator | Xue, Zhe Tan, Rui Wang, Hongxia Tian, Jinzhong Wei, Xiaolin Hou, Hua Zhao, Yuhong |
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Single-atom catalysts with particular electronic structures and precisely regulated coordination environments delivering excellent activity for oxygen-evolution reaction (OER) and oxygen-reduction reaction (ORR) are highly desirable for renewable energy applications. In this work, a novel tetragonal carbon nitride T-C2N monolayer with remarkable stability was predicted by using the RG2 method. Inspired by the well-defined atomic structures and just right N4 aperture of T-C2N substrate, the electrocatalytic performance of a series of transition metal single-atoms anchored on porous T-C2N matrix (TM@C2N) have been systematically investigated. In addition, machine learning (ML) method was employed with the gradient boosting regression GBR model to deeply explore the complex controlling factors and offer direct guidance for rational discovery of desirable catalysts. On this basis, the coordination environment of the central TM active sites has been tailored by incorporating heteroatoms. Impressively, the Co@C2N/B-C, Rh@C2N/SC and Rh@C2N/SN exhibit significantly enhanced OER/ORR activity with notably low ηOER/ηORR of 0.39/0.32, 0.26/0.35 and 0.37/0.27 V, respectively. Our work provides insights into the rational design, data-driven, performance regulation, mechanism analysis and practical application of TMNC catalysts. Such a systematic theoretical framework can also be expanded to many other kinds of catalysts for energy storage and conversion. |
doi_str_mv | 10.1016/j.jcis.2023.07.128 |
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Single-atom catalysts with particular electronic structures and precisely regulated coordination environments delivering excellent activity for oxygen-evolution reaction (OER) and oxygen-reduction reaction (ORR) are highly desirable for renewable energy applications. In this work, a novel tetragonal carbon nitride T-C2N monolayer with remarkable stability was predicted by using the RG2 method. Inspired by the well-defined atomic structures and just right N4 aperture of T-C2N substrate, the electrocatalytic performance of a series of transition metal single-atoms anchored on porous T-C2N matrix (TM@C2N) have been systematically investigated. In addition, machine learning (ML) method was employed with the gradient boosting regression GBR model to deeply explore the complex controlling factors and offer direct guidance for rational discovery of desirable catalysts. On this basis, the coordination environment of the central TM active sites has been tailored by incorporating heteroatoms. Impressively, the Co@C2N/B-C, Rh@C2N/SC and Rh@C2N/SN exhibit significantly enhanced OER/ORR activity with notably low ηOER/ηORR of 0.39/0.32, 0.26/0.35 and 0.37/0.27 V, respectively. Our work provides insights into the rational design, data-driven, performance regulation, mechanism analysis and practical application of TMNC catalysts. Such a systematic theoretical framework can also be expanded to many other kinds of catalysts for energy storage and conversion.</description><identifier>ISSN: 0021-9797</identifier><identifier>EISSN: 1095-7103</identifier><identifier>DOI: 10.1016/j.jcis.2023.07.128</identifier><language>eng</language><publisher>Elsevier Inc</publisher><subject>Coordination environment ; Density functional theory calculations ; Machine learning ; Single-atom catalysts ; Tetragonal carbon nitride</subject><ispartof>Journal of colloid and interface science, 2023-12, Vol.651, p.149-158</ispartof><rights>2023 Elsevier Inc.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c333t-32fa0818cab77c994fdd60a47ef30e56d182a37b6237ae7ad97063bd6d9b90f13</citedby><cites>FETCH-LOGICAL-c333t-32fa0818cab77c994fdd60a47ef30e56d182a37b6237ae7ad97063bd6d9b90f13</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Xue, Zhe</creatorcontrib><creatorcontrib>Tan, Rui</creatorcontrib><creatorcontrib>Wang, Hongxia</creatorcontrib><creatorcontrib>Tian, Jinzhong</creatorcontrib><creatorcontrib>Wei, Xiaolin</creatorcontrib><creatorcontrib>Hou, Hua</creatorcontrib><creatorcontrib>Zhao, Yuhong</creatorcontrib><title>A novel tetragonal T-C2N supported transition metal atoms as superior bifunctional catalysts for OER/ORR: From coordination environment to rational design</title><title>Journal of colloid and interface science</title><description>[Display omitted]
Single-atom catalysts with particular electronic structures and precisely regulated coordination environments delivering excellent activity for oxygen-evolution reaction (OER) and oxygen-reduction reaction (ORR) are highly desirable for renewable energy applications. In this work, a novel tetragonal carbon nitride T-C2N monolayer with remarkable stability was predicted by using the RG2 method. Inspired by the well-defined atomic structures and just right N4 aperture of T-C2N substrate, the electrocatalytic performance of a series of transition metal single-atoms anchored on porous T-C2N matrix (TM@C2N) have been systematically investigated. In addition, machine learning (ML) method was employed with the gradient boosting regression GBR model to deeply explore the complex controlling factors and offer direct guidance for rational discovery of desirable catalysts. On this basis, the coordination environment of the central TM active sites has been tailored by incorporating heteroatoms. Impressively, the Co@C2N/B-C, Rh@C2N/SC and Rh@C2N/SN exhibit significantly enhanced OER/ORR activity with notably low ηOER/ηORR of 0.39/0.32, 0.26/0.35 and 0.37/0.27 V, respectively. Our work provides insights into the rational design, data-driven, performance regulation, mechanism analysis and practical application of TMNC catalysts. Such a systematic theoretical framework can also be expanded to many other kinds of catalysts for energy storage and conversion.</description><subject>Coordination environment</subject><subject>Density functional theory calculations</subject><subject>Machine learning</subject><subject>Single-atom catalysts</subject><subject>Tetragonal carbon nitride</subject><issn>0021-9797</issn><issn>1095-7103</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp9kc1q4zAUhcUwhcm08wKz0nI2dq-kxLKGbkroH5QGQmctZOm6KNhSKimBvkqftvak667u4nznwOUj5DeDmgFrLnf1zvpcc-CiBlkz3n4jCwZqVUkG4jtZAHBWKankD_Iz5x0AY6uVWpD3axriEQdasCTzEoMZ6HO15k80H_b7mAo6OgUh--JjoCOWCTAljpmaPDOYfEy08_0h2BmZYmsm6C2XTPsp2txsLzfb7V96m-JIbYzJ-WD-r2E4-hTDiKHQEmkynwMOs38JF-SsN0PGX5_3nPy7vXle31ePm7uH9fVjZYUQpRK8N9Cy1ppOSqvUsneuAbOU2AvAVeNYy42QXcOFNCiNUxIa0bnGqU5Bz8Q5-XPa3af4esBc9OizxWEwAeMha94uG8WbVs0oP6E2xZwT9nqf_GjSm2agZxF6p2cRehahQepJxFS6OpVweuLoMelsPQaLzie0Rbvov6p_AGvalR4</recordid><startdate>202312</startdate><enddate>202312</enddate><creator>Xue, Zhe</creator><creator>Tan, Rui</creator><creator>Wang, Hongxia</creator><creator>Tian, Jinzhong</creator><creator>Wei, Xiaolin</creator><creator>Hou, Hua</creator><creator>Zhao, Yuhong</creator><general>Elsevier Inc</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope></search><sort><creationdate>202312</creationdate><title>A novel tetragonal T-C2N supported transition metal atoms as superior bifunctional catalysts for OER/ORR: From coordination environment to rational design</title><author>Xue, Zhe ; Tan, Rui ; Wang, Hongxia ; Tian, Jinzhong ; Wei, Xiaolin ; Hou, Hua ; Zhao, Yuhong</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c333t-32fa0818cab77c994fdd60a47ef30e56d182a37b6237ae7ad97063bd6d9b90f13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Coordination environment</topic><topic>Density functional theory calculations</topic><topic>Machine learning</topic><topic>Single-atom catalysts</topic><topic>Tetragonal carbon nitride</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Xue, Zhe</creatorcontrib><creatorcontrib>Tan, Rui</creatorcontrib><creatorcontrib>Wang, Hongxia</creatorcontrib><creatorcontrib>Tian, Jinzhong</creatorcontrib><creatorcontrib>Wei, Xiaolin</creatorcontrib><creatorcontrib>Hou, Hua</creatorcontrib><creatorcontrib>Zhao, Yuhong</creatorcontrib><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of colloid and interface science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Xue, Zhe</au><au>Tan, Rui</au><au>Wang, Hongxia</au><au>Tian, Jinzhong</au><au>Wei, Xiaolin</au><au>Hou, Hua</au><au>Zhao, Yuhong</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A novel tetragonal T-C2N supported transition metal atoms as superior bifunctional catalysts for OER/ORR: From coordination environment to rational design</atitle><jtitle>Journal of colloid and interface science</jtitle><date>2023-12</date><risdate>2023</risdate><volume>651</volume><spage>149</spage><epage>158</epage><pages>149-158</pages><issn>0021-9797</issn><eissn>1095-7103</eissn><abstract>[Display omitted]
Single-atom catalysts with particular electronic structures and precisely regulated coordination environments delivering excellent activity for oxygen-evolution reaction (OER) and oxygen-reduction reaction (ORR) are highly desirable for renewable energy applications. In this work, a novel tetragonal carbon nitride T-C2N monolayer with remarkable stability was predicted by using the RG2 method. Inspired by the well-defined atomic structures and just right N4 aperture of T-C2N substrate, the electrocatalytic performance of a series of transition metal single-atoms anchored on porous T-C2N matrix (TM@C2N) have been systematically investigated. In addition, machine learning (ML) method was employed with the gradient boosting regression GBR model to deeply explore the complex controlling factors and offer direct guidance for rational discovery of desirable catalysts. On this basis, the coordination environment of the central TM active sites has been tailored by incorporating heteroatoms. Impressively, the Co@C2N/B-C, Rh@C2N/SC and Rh@C2N/SN exhibit significantly enhanced OER/ORR activity with notably low ηOER/ηORR of 0.39/0.32, 0.26/0.35 and 0.37/0.27 V, respectively. Our work provides insights into the rational design, data-driven, performance regulation, mechanism analysis and practical application of TMNC catalysts. Such a systematic theoretical framework can also be expanded to many other kinds of catalysts for energy storage and conversion.</abstract><pub>Elsevier Inc</pub><doi>10.1016/j.jcis.2023.07.128</doi><tpages>10</tpages></addata></record> |
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subjects | Coordination environment Density functional theory calculations Machine learning Single-atom catalysts Tetragonal carbon nitride |
title | A novel tetragonal T-C2N supported transition metal atoms as superior bifunctional catalysts for OER/ORR: From coordination environment to rational design |
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