Unexpected catalytic activity of nanorippled graphene

Author:

Sun P. Z.12ORCID,Xiong W. Q.3,Bera A.1ORCID,Timokhin I.1,Wu Z. F.12,Mishchenko A.1,Sellers M. C.1,Liu B. L.4,Cheng H. M.4,Janzen E.5,Edgar J. H.5,Grigorieva I. V.12,Yuan S. J.3,Geim A. K.12ORCID

Affiliation:

1. Department of Physics and Astronomy, University of Manchester, Manchester M13 9PL, UK

2. National Graphene Institute, University of Manchester, Manchester M13 9PL, UK

3. Key Laboratory of Artificial Micro- and Nano- structures of Ministry of Education, School of Physics and Technology, Wuhan University, Wuhan 430072, China

4. Shenzhen Graphene Center, Institute of Materials Research, Tsinghua Shenzhen International Graduate School, Tsinghua University, Shenzhen 518055, China

5. Tim Taylor Department of Chemical Engineering, Kansas State University, Manhattan, KS 66506

Abstract

Graphite is one of the most chemically inert materials. Its elementary constituent, monolayer graphene, is generally expected to inherit most of the parent material’s properties including chemical inertness. Here, we show that, unlike graphite, defect-free monolayer graphene exhibits a strong activity with respect to splitting molecular hydrogen, which is comparable to that of metallic and other known catalysts for this reaction. We attribute the unexpected catalytic activity to surface corrugations (nanoscale ripples), a conclusion supported by theory. Nanoripples are likely to play a role in other chemical reactions involving graphene and, because nanorippling is inherent to atomically thin crystals, can be important for two-dimensional (2D) materials in general.

Funder

EC | European Research Council

Lloyd's Register Foundation

Publisher

Proceedings of the National Academy of Sciences

Subject

Multidisciplinary

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