18
views
0
recommends
+1 Recommend
0 collections
    0
    shares
      • Record: found
      • Abstract: found
      • Article: found
      Is Open Access

      Atomically dispersed Lewis acid sites boost 2-electron oxygen reduction activity of carbon-based catalysts

      research-article

      Read this article at

      Bookmark
          There is no author summary for this article yet. Authors can add summaries to their articles on ScienceOpen to make them more accessible to a non-specialist audience.

          Abstract

          Elucidating the structure-property relationship is crucial for the design of advanced electrocatalysts towards the production of hydrogen peroxide (H 2O 2). In this work, we theoretically and experimentally discovered that atomically dispersed Lewis acid sites (octahedral M–O species, M = aluminum (Al), gallium (Ga)) regulate the electronic structure of adjacent carbon catalyst sites. Density functional theory calculation predicts that the octahedral M–O with strong Lewis acidity regulates the electronic distribution of the adjacent carbon site and thus optimizes the adsorption and desorption strength of reaction intermediate (*OOH). Experimentally, the optimal catalyst (oxygen-rich carbon with atomically dispersed Al, denoted as O-C(Al)) with the strongest Lewis acidity exhibited excellent onset potential (0.822 and 0.526 V versus reversible hydrogen electrode at 0.1 mA cm −2 H 2O 2 current in alkaline and neutral media, respectively) and high H 2O 2 selectivity over a wide voltage range. This study provides a highly efficient and low-cost electrocatalyst for electrochemical H 2O 2 production.

          Abstract

          H 2O 2 production via oxygen reduction offers a renewable approach to obtain an often-used oxidant. Here, authors show the incorporation of Lewis acid sites into carbon-based materials to improve H 2O 2 electrosynthesis.

          Related collections

          Most cited references52

          • Record: found
          • Abstract: not found
          • Article: not found

          Generalized Gradient Approximation Made Simple

            Bookmark
            • Record: found
            • Abstract: not found
            • Article: not found

            Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set

              Bookmark
              • Record: found
              • Abstract: found
              • Article: not found

              From ultrasoft pseudopotentials to the projector augmented-wave method

              Physical Review B, 59(3), 1758-1775
                Bookmark

                Author and article information

                Contributors
                tianziqi@nimte.ac.cn
                luzhiyi@nimte.ac.cn
                chenliang@nimte.ac.cn
                Journal
                Nat Commun
                Nat Commun
                Nature Communications
                Nature Publishing Group UK (London )
                2041-1723
                30 October 2020
                30 October 2020
                2020
                : 11
                : 5478
                Affiliations
                [1 ]GRID grid.9227.e, ISNI 0000000119573309, Ningbo Institute of Materials Technology and Engineering, , Chinese Academy of Sciences, ; 315201 Ningbo, Zhejiang People’s Republic of China
                [2 ]GRID grid.410726.6, ISNI 0000 0004 1797 8419, University of Chinese Academy of Sciences, ; 100049 Beijing, People’s Republic of China
                [3 ]GRID grid.59053.3a, ISNI 0000000121679639, University of Science and Technology of China, ; 230026 Hefei, Anhui People’s Republic of China
                [4 ]GRID grid.13402.34, ISNI 0000 0004 1759 700X, Key Laboratory of Biomass Chemical Engineering of Ministry of Education, College of Chemical and Biological Engineering, , Zhejiang University, ; 310027 Hangzhou, Zhejiang People’s Republic of China
                [5 ]GRID grid.9227.e, ISNI 0000000119573309, Fujian Institute of Innovation, , Chinese Academy of Sciences, ; 350002 Fuzhou, Fujian People’s Republic of China
                [6 ]GRID grid.41156.37, ISNI 0000 0001 2314 964X, Key Laboratory of Mesoscopic Chemistry of Ministry of Education, School of Chemistry and Chemical Engineering, , Nanjing University, ; 210023 Nanjing, Jiangsu People’s Republic of China
                [7 ]GRID grid.9227.e, ISNI 0000000119573309, Key Laboratory of Interfacial Physics and Technology, Shanghai Institute of Applied Physics, , Chinese Academy of Sciences, ; 201800 Shanghai, People’s Republic of China
                Author information
                http://orcid.org/0000-0001-7588-5016
                http://orcid.org/0000-0003-1935-1620
                http://orcid.org/0000-0003-4704-5807
                Article
                19309
                10.1038/s41467-020-19309-4
                7603490
                33127912
                43ecaaa6-bdbf-4d50-bbfd-ab11d6cbcaed
                © The Author(s) 2020

                Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

                History
                : 19 March 2020
                : 6 October 2020
                Categories
                Article
                Custom metadata
                © The Author(s) 2020

                Uncategorized
                catalytic mechanisms,energy,density functional theory,electrocatalysis
                Uncategorized
                catalytic mechanisms, energy, density functional theory, electrocatalysis

                Comments

                Comment on this article