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Selective metal deposition at graphene line defects by atomic layer deposition

TLDR
The selective functionalization of graphene defect sites, together with the nanowire morphology of deposited Pt, yields a superior platform for sensing applications and high-performance hydrogen gas sensors at room temperature are demonstrated.
Abstract
One-dimensional defects in graphene have a strong influence on its physical properties, such as electrical charge transport and mechanical strength. With enhanced chemical reactivity, such defects may also allow us to selectively functionalize the material and systematically tune the properties of graphene. Here we demonstrate the selective deposition of metal at chemical vapour deposited graphene’s line defects, notably grain boundaries, by atomic layer deposition. Atomic layer deposition allows us to deposit Pt predominantly on graphene’s grain boundaries, folds and cracks due to the enhanced chemical reactivity of these line defects, which is directly confirmed by transmission electron microscopy imaging. The selective functionalization of graphene defect sites, together with the nanowire morphology of deposited Pt, yields a superior platform for sensing applications. Using Pt–graphene hybrid structures, we demonstrate high-performance hydrogen gas sensors at room temperature and show its advantages over other evaporative Pt deposition methods, in which Pt decorates the graphene surface non-selectively. Defects in graphene strongly influence the material's physical properties, leading to the suggestion that defects might be tuned to improve performance. Here, via atomic layer deposition, the authors selectively deposit Pt at graphene line defects and yield a superior platform for sensing applications.

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Bottom-up precise synthesis of stable platinum dimers on graphene.

TL;DR: Pt2 dimers can be fabricated with a bottom–up approach on graphene using atomic layer deposition, through proper nucleation sites creation, Pt1 single-atom deposition and attaching a secondary Pt atom selectively on the preliminary one.
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Two-Dimensional Nanostructured Materials for Gas Sensing

TL;DR: In this article, a review of the most recent advancements in utilization of various 2D nanomaterials for gas sensing is provided, where the focus is on the sensing performances provided by devices integrating 2D Nanostructures.
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A Theory/Experience Description of Support Effects in Carbon-Supported Catalysts.

TL;DR: Some answers are provided to the question "How and why anchoring metal nanoparticles, clusters, or single atoms on carbon materials for catalysis?", and some important effects in catalysis inherent to the presence of a carbon-type support are described.
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Defects in Graphene: Generation, Healing, and Their Effects on the Properties of Graphene: A Review

TL;DR: In this paper, the authors review the major progress made in defect-related engineering of graphene and discuss the effects of defects on the chemical, electronic, magnetic, and mechanical properties of graphene.
Journal ArticleDOI

Ultrathin epitaxial graphite: 2D electron gas properties and a route toward graphene-based nanoelectronics

TL;DR: In this article, an ultrathin epitaxial graphite graphite (NPEG) was grown by thermal decomposition on the (0001) surface of 6H-SiC and characterized by surface-science techniques.
References
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Journal ArticleDOI

Generalized Gradient Approximation Made Simple

TL;DR: A simple derivation of a simple GGA is presented, in which all parameters (other than those in LSD) are fundamental constants, and only general features of the detailed construction underlying the Perdew-Wang 1991 (PW91) GGA are invoked.
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set.

TL;DR: An efficient scheme for calculating the Kohn-Sham ground state of metallic systems using pseudopotentials and a plane-wave basis set is presented and the application of Pulay's DIIS method to the iterative diagonalization of large matrices will be discussed.
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

TL;DR: A detailed description and comparison of algorithms for performing ab-initio quantum-mechanical calculations using pseudopotentials and a plane-wave basis set is presented in this article. But this is not a comparison of our algorithm with the one presented in this paper.
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Toward reliable density functional methods without adjustable parameters: The PBE0 model

TL;DR: In this paper, an analysis of the performances of a parameter free density functional model (PBE0) obtained combining the so-called PBE generalized gradient functional with a predefined amount of exact exchange is presented.
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Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils

TL;DR: It is shown that graphene grows in a self-limiting way on copper films as large-area sheets (one square centimeter) from methane through a chemical vapor deposition process, and graphene film transfer processes to arbitrary substrates showed electron mobilities as high as 4050 square centimeters per volt per second at room temperature.
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