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  In situ kinetic studies of CVD graphene growth by reflection spectroscopy

Tsakonas, C., Manikas, A. C., Andersen, M., Dimitropoulos, M., Reuter, K., & Galiotis, C. (2021). In situ kinetic studies of CVD graphene growth by reflection spectroscopy. Chemical Engineering Journal, 421(1): 129434. doi:10.1016/j.cej.2021.129434.

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Tsakonas, C1, Author
Manikas, A. C.1, Author
Andersen, M.2, Author
Dimitropoulos, M.1, Author
Reuter, Karsten2, 3, Author           
Galiotis, C.1, 4, Author
Affiliations:
1University of Patras, Chemical Engineering Department, 26504 Patras, Greece, ou_persistent22              
2Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstr 4, 85747 Garching, Germany, ou_persistent22              
3Theory, Fritz Haber Institute, Max Planck Society, ou_634547              
4Institute of Chemical Engineering Sciences, Foundation for Research and Technology Hellas (FORTH/ICE-HT), 26504 Patras, Greece, ou_persistent22              

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 Abstract: Controllable large-scale synthesis of two-dimensional materials (2DMs) such as graphene is a prerequisite for industrial applications. Chemical vapor deposition (CVD) is currently the most widespread synthesis method as it is efficient and easy to automatize. The process itself is quite complex and poorly understood, but it is generally believed to involve a number of distinct steps such as hydrocarbon decomposition into surface-bound intermediates, diffusion on the catalytic substrate, generation of nucleation points and, finally, graphene growth. In situ monitoring and tailoring of such a complex procedure is beneficial for understanding the growth kinetics and, eventually, for controlling the graphene growth. Herein, we report on a novel metrology system based on in situ reflectance spectroscopy that has been developed for real-time monitoring of surface changes during graphene growth on Cu foils at high operating temperatures. The implementation of this technique for extracting kinetic parameters of the growth process is presented. Furthermore, a microkinetic model of graphene growth based on density-functional theory (DFT) and the hindered translator / rotator model for enthalpy and entropy corrections is constructed and used to obtain a microscopic understanding of the apparent activation energy and related rate-determining steps in graphene growth.

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Language(s): eng - English
 Dates: 2020-11-272021-03-162021-04-052021-10-01
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1016/j.cej.2021.129434
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Title: Chemical Engineering Journal
Source Genre: Journal
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Publ. Info: Lausanne : Elsevier
Pages: - Volume / Issue: 421 (1) Sequence Number: 129434 Start / End Page: - Identifier: ISSN: 1385-8947
CoNE: https://pure.mpg.de/cone/journals/resource/954925622211