Intercalation, decomposition, entrapment – a new route to graphene nanobubbles

Literature Information

Publication Date 2020-03-17
DOI 10.1039/D0CP00592D
Impact Factor 3.676
Authors

Adriana Alieva, Cinzia Casiraghi


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Abstract

Graphene nanobubbles (GNBs) have become the subject of recent research due to their novel physical properties. However, present methods to create them involve either extreme conditions or complex sample fabrication. We present a novel approach which relies on the intercalation of small molecules (NH3), their surface-mediated decomposition and the formation of larger molecules (N2) which are then entrapped beneath the graphene in bubbles. Our hypothesised reaction mechanism requires the copper substrate, on which our graphene is grown via chemical vapour deposition (CVD), to be oxidised before the reaction can occur. This was confirmed through X-ray photoelectron spectroscopy (XPS) data of both oxidised and reduced Cu substrate samples. The GNBs have been analysed through atomic force microscopy (AFM, after NH3 treatment) and XPS, which reveals the formation of five distinct N 1s peaks, attributed to N2 entrapment, N doping species and atomic nitrogen bonded with the Cu within the substrate. This method is simple, occurs at low temperatures (520 K) and integrates very easily with conventional CVD graphene growth, so presents an opportunity to open up this field of research further.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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