2017
DOI: 10.1002/andp.201700046
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Growth and Intercalation of Graphene on Silicon Carbide Studied by Low‐Energy Electron Microscopy

Abstract: Based on its electronic, structural, chemical, and mechanical properties, many potential applications have been proposed for graphene. In order to realize these visions, graphene has to be synthesized, grown, or exfoliated with properties that are determined by the targeted application. Growth of so-called epitaxial graphene on silicon carbide by sublimation of silicon in an argon atmosphere is one particular method that could potentially lead to electronic applications. In this contribution we summarize our r… Show more

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Cited by 18 publications
(20 citation statements)
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“…Fig. 1(f) and Methods), leads to strong contrast between different stacking types of the graphene layers 15,18 . In fact, the contrast between different domains inverts ( Fig.…”
mentioning
confidence: 93%
“…Fig. 1(f) and Methods), leads to strong contrast between different stacking types of the graphene layers 15,18 . In fact, the contrast between different domains inverts ( Fig.…”
mentioning
confidence: 93%
“…[ 32,47,53–54 ] In the case of graphene on SiC, intercalation has been observed to begin at the step edges [ 32,55–56 ] (where ripples are thought to increase reactivity of the graphene) [ 57 ] and through terraces, as in the case of hydrogen. [ 21 ]…”
Section: Introductionmentioning
confidence: 99%
“…To achieve this, various techniques such as surface chemical doping [6] or atom substitution (see refs. [5,7] for a brief review of these methods), gating, [8][9][10][11][12][13] proximity effects, [8,14] stacking, [15,16] and intercalation [17][18][19][20][21][22][23][24][25] (see ref. [26] for a brief review of intercalation) have been applied.…”
mentioning
confidence: 99%
“…14 Despite being a major research subject with a large availability of experimental data, key atomic-scale mechanisms which control hydrogen intercalation of epitaxial graphene under MOCVD conditions are yet to be fully understood. 15 This is particularly the case for the dissociative chemisorption and diffusion of hydrogen on graphene. In this regard, ab initio molecular dynamics (AIMD) simulations are an indispensable tool of investigation.…”
Section: Introductionmentioning
confidence: 99%