Component Matters: Paving the Roadmap toward Enhanced Electrocatalytic Performance of Graphitic C3N4‑Based Catalysts via Atomic Tuning
Atomically precise understanding of componential influences is crucial for looking into the reaction mechanism and controlled synthesis of efficient electrocatalysts. Herein, by means of comprehensive experimental and theoretical studies, we carefully examine the effects of component dopants on the...
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Published in | ACS nano Vol. 11; no. 6; pp. 6004 - 6014 |
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Main Authors | , , , , , , , , , |
Format | Journal Article |
Language | English |
Published |
American Chemical Society
27.06.2017
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Abstract | Atomically precise understanding of componential influences is crucial for looking into the reaction mechanism and controlled synthesis of efficient electrocatalysts. Herein, by means of comprehensive experimental and theoretical studies, we carefully examine the effects of component dopants on the catalytic performance of graphitic C3N4 (g-C3N4)-based electrocatalysts. The g-C3N4 monoliths with three types of dopant elements (B, P, and S) embedded in different sites (either C or N) of the C–N skeleton are rationally designed and synthesized. The kinetics, intrinsic activity, charge-transfer process, and intermediate adsorption/desorption free energy of the selected catalysts in oxygen reduction reaction and hydrogen evolution reaction are investigated both experimentally and theoretically. We demonstrate that the component aspect within the g-C3N4 motifs has distinct and substantial effects on the corresponding electroactivities, and proper component element engineering can be a viable yet efficient protocol to render the metal-free composites as competent catalysts rivaling the metallic counterparts. We hope that this study may shed light on the empirical trial-and-error exploration in design and development of g-C3N4-based materials as well as other metal-free catalysts for energy-related electrocatalytic reactions. |
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AbstractList | Atomically precise understanding of componential influences is crucial for looking into the reaction mechanism and controlled synthesis of efficient electrocatalysts. Herein, by means of comprehensive experimental and theoretical studies, we carefully examine the effects of component dopants on the catalytic performance of graphitic C3N4 (g-C3N4)-based electrocatalysts. The g-C3N4 monoliths with three types of dopant elements (B, P, and S) embedded in different sites (either C or N) of the C–N skeleton are rationally designed and synthesized. The kinetics, intrinsic activity, charge-transfer process, and intermediate adsorption/desorption free energy of the selected catalysts in oxygen reduction reaction and hydrogen evolution reaction are investigated both experimentally and theoretically. We demonstrate that the component aspect within the g-C3N4 motifs has distinct and substantial effects on the corresponding electroactivities, and proper component element engineering can be a viable yet efficient protocol to render the metal-free composites as competent catalysts rivaling the metallic counterparts. We hope that this study may shed light on the empirical trial-and-error exploration in design and development of g-C3N4-based materials as well as other metal-free catalysts for energy-related electrocatalytic reactions. Atomically precise understanding of componential influences is crucial for looking into the reaction mechanism and controlled synthesis of efficient electrocatalysts. Herein, by means of comprehensive experimental and theoretical studies, we carefully examine the effects of component dopants on the catalytic performance of graphitic C3N4 (g-C3N4)-based electrocatalysts. The g-C3N4 monoliths with three types of dopant elements (B, P, and S) embedded in different sites (either C or N) of the C-N skeleton are rationally designed and synthesized. The kinetics, intrinsic activity, charge-transfer process, and intermediate adsorption/desorption free energy of the selected catalysts in oxygen reduction reaction and hydrogen evolution reaction are investigated both experimentally and theoretically. We demonstrate that the component aspect within the g-C3N4 motifs has distinct and substantial effects on the corresponding electroactivities, and proper component element engineering can be a viable yet efficient protocol to render the metal-free composites as competent catalysts rivaling the metallic counterparts. We hope that this study may shed light on the empirical trial-and-error exploration in design and development of g-C3N4-based materials as well as other metal-free catalysts for energy-related electrocatalytic reactions.Atomically precise understanding of componential influences is crucial for looking into the reaction mechanism and controlled synthesis of efficient electrocatalysts. Herein, by means of comprehensive experimental and theoretical studies, we carefully examine the effects of component dopants on the catalytic performance of graphitic C3N4 (g-C3N4)-based electrocatalysts. The g-C3N4 monoliths with three types of dopant elements (B, P, and S) embedded in different sites (either C or N) of the C-N skeleton are rationally designed and synthesized. The kinetics, intrinsic activity, charge-transfer process, and intermediate adsorption/desorption free energy of the selected catalysts in oxygen reduction reaction and hydrogen evolution reaction are investigated both experimentally and theoretically. We demonstrate that the component aspect within the g-C3N4 motifs has distinct and substantial effects on the corresponding electroactivities, and proper component element engineering can be a viable yet efficient protocol to render the metal-free composites as competent catalysts rivaling the metallic counterparts. We hope that this study may shed light on the empirical trial-and-error exploration in design and development of g-C3N4-based materials as well as other metal-free catalysts for energy-related electrocatalytic reactions. |
Author | Gu, Jingxing Zhi, Chunyi Huang, Yang Wang, Yukun Zhao, Jingxiang Liu, Zhuoxin Huang, Yan Pei, Zengxia Chen, Zhongfang Tang, Zijie |
AuthorAffiliation | Department of Chemistry, The Institute for Functional Nanomaterials College of Materials Science and Engineering Department of Physics and Materials Materials Science Shenzhen Research Institute University of Puerto Rico, Rio Piedras Campus |
AuthorAffiliation_xml | – name: University of Puerto Rico, Rio Piedras Campus – name: Department of Physics and Materials Materials Science – name: Shenzhen Research Institute – name: Department of Chemistry, The Institute for Functional Nanomaterials – name: College of Materials Science and Engineering |
Author_xml | – sequence: 1 givenname: Zengxia surname: Pei fullname: Pei, Zengxia organization: Department of Physics and Materials Materials Science – sequence: 2 givenname: Jingxing surname: Gu fullname: Gu, Jingxing organization: University of Puerto Rico, Rio Piedras Campus – sequence: 3 givenname: Yukun surname: Wang fullname: Wang, Yukun organization: Department of Physics and Materials Materials Science – sequence: 4 givenname: Zijie surname: Tang fullname: Tang, Zijie organization: Department of Physics and Materials Materials Science – sequence: 5 givenname: Zhuoxin surname: Liu fullname: Liu, Zhuoxin organization: Department of Physics and Materials Materials Science – sequence: 6 givenname: Yan surname: Huang fullname: Huang, Yan organization: Department of Physics and Materials Materials Science – sequence: 7 givenname: Yang surname: Huang fullname: Huang, Yang organization: College of Materials Science and Engineering – sequence: 8 givenname: Jingxiang surname: Zhao fullname: Zhao, Jingxiang organization: University of Puerto Rico, Rio Piedras Campus – sequence: 9 givenname: Zhongfang orcidid: 0000-0002-1445-9184 surname: Chen fullname: Chen, Zhongfang email: zhongfangchen@gmail.com organization: University of Puerto Rico, Rio Piedras Campus – sequence: 10 givenname: Chunyi orcidid: 0000-0001-6766-5953 surname: Zhi fullname: Zhi, Chunyi email: cy.zhi@cityu.edu.hk organization: Shenzhen Research Institute |
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Title | Component Matters: Paving the Roadmap toward Enhanced Electrocatalytic Performance of Graphitic C3N4‑Based Catalysts via Atomic Tuning |
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