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In Situ Graphene Growth Dynamics on Polycrystalline Catalyst Foils
[Image: see text] The dynamics of graphene growth on polycrystalline Pt foils during chemical vapor deposition (CVD) are investigated using in situ scanning electron microscopy and complementary structural characterization of the catalyst with electron backscatter diffraction. A general growth model...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2016
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5064306/ https://www.ncbi.nlm.nih.gov/pubmed/27576749 http://dx.doi.org/10.1021/acs.nanolett.6b02459 |
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author | Weatherup, Robert S. Shahani, Ashwin J. Wang, Zhu-Jun Mingard, Ken Pollard, Andrew J. Willinger, Marc-Georg Schloegl, Robert Voorhees, Peter W. Hofmann, Stephan |
author_facet | Weatherup, Robert S. Shahani, Ashwin J. Wang, Zhu-Jun Mingard, Ken Pollard, Andrew J. Willinger, Marc-Georg Schloegl, Robert Voorhees, Peter W. Hofmann, Stephan |
author_sort | Weatherup, Robert S. |
collection | PubMed |
description | [Image: see text] The dynamics of graphene growth on polycrystalline Pt foils during chemical vapor deposition (CVD) are investigated using in situ scanning electron microscopy and complementary structural characterization of the catalyst with electron backscatter diffraction. A general growth model is outlined that considers precursor dissociation, mass transport, and attachment to the edge of a growing domain. We thereby analyze graphene growth dynamics at different length scales and reveal that the rate-limiting step varies throughout the process and across different regions of the catalyst surface, including different facets of an individual graphene domain. The facets that define the domain shapes lie normal to slow growth directions, which are determined by the interfacial mobility when attachment to domain edges is rate-limiting, as well as anisotropy in surface diffusion as diffusion becomes rate-limiting. Our observations and analysis thus reveal that the structure of CVD graphene films is intimately linked to that of the underlying polycrystalline catalyst, with both interfacial mobility and diffusional anisotropy depending on the presence of step edges and grain boundaries. The growth model developed serves as a general framework for understanding and optimizing the growth of 2D materials on polycrystalline catalysts. |
format | Online Article Text |
id | pubmed-5064306 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-50643062016-10-15 In Situ Graphene Growth Dynamics on Polycrystalline Catalyst Foils Weatherup, Robert S. Shahani, Ashwin J. Wang, Zhu-Jun Mingard, Ken Pollard, Andrew J. Willinger, Marc-Georg Schloegl, Robert Voorhees, Peter W. Hofmann, Stephan Nano Lett [Image: see text] The dynamics of graphene growth on polycrystalline Pt foils during chemical vapor deposition (CVD) are investigated using in situ scanning electron microscopy and complementary structural characterization of the catalyst with electron backscatter diffraction. A general growth model is outlined that considers precursor dissociation, mass transport, and attachment to the edge of a growing domain. We thereby analyze graphene growth dynamics at different length scales and reveal that the rate-limiting step varies throughout the process and across different regions of the catalyst surface, including different facets of an individual graphene domain. The facets that define the domain shapes lie normal to slow growth directions, which are determined by the interfacial mobility when attachment to domain edges is rate-limiting, as well as anisotropy in surface diffusion as diffusion becomes rate-limiting. Our observations and analysis thus reveal that the structure of CVD graphene films is intimately linked to that of the underlying polycrystalline catalyst, with both interfacial mobility and diffusional anisotropy depending on the presence of step edges and grain boundaries. The growth model developed serves as a general framework for understanding and optimizing the growth of 2D materials on polycrystalline catalysts. American Chemical Society 2016-08-30 2016-10-12 /pmc/articles/PMC5064306/ /pubmed/27576749 http://dx.doi.org/10.1021/acs.nanolett.6b02459 Text en Copyright © 2016 American Chemical Society This is an open access article published under a Creative Commons Attribution (CC-BY) License (http://pubs.acs.org/page/policy/authorchoice_ccby_termsofuse.html) , which permits unrestricted use, distribution and reproduction in any medium, provided the author and source are cited. |
spellingShingle | Weatherup, Robert S. Shahani, Ashwin J. Wang, Zhu-Jun Mingard, Ken Pollard, Andrew J. Willinger, Marc-Georg Schloegl, Robert Voorhees, Peter W. Hofmann, Stephan In Situ Graphene Growth Dynamics on Polycrystalline Catalyst Foils |
title | In Situ Graphene Growth Dynamics on Polycrystalline
Catalyst Foils |
title_full | In Situ Graphene Growth Dynamics on Polycrystalline
Catalyst Foils |
title_fullStr | In Situ Graphene Growth Dynamics on Polycrystalline
Catalyst Foils |
title_full_unstemmed | In Situ Graphene Growth Dynamics on Polycrystalline
Catalyst Foils |
title_short | In Situ Graphene Growth Dynamics on Polycrystalline
Catalyst Foils |
title_sort | in situ graphene growth dynamics on polycrystalline
catalyst foils |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5064306/ https://www.ncbi.nlm.nih.gov/pubmed/27576749 http://dx.doi.org/10.1021/acs.nanolett.6b02459 |
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