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Journal ArticleDOI

Raman spectroscopy in graphene

TLDR
In this article, the authors discuss the first-order and double resonance Raman scattering mechanisms in graphene, which give rise to the most prominent Raman features and give special emphasis to the possibility of using Raman spectroscopy to distinguish a monolayer from few-layer graphene stacked in the Bernal configuration.
About
This article is published in Physics Reports.The article was published on 2009-04-01. It has received 4945 citations till now. The article focuses on the topics: Bilayer graphene & Raman spectroscopy.

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Citations
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Graphene Multilayer as Nanosized Optical Strain Gauge for Polymer Surface Relief Gratings

TL;DR: Graphene can be utilized as a nanoscopic probe in order to characterize local opto-mechanical forces generated within photosensitive azobenzene containing polymer films and it is deduced that the internal pressure in the film due to grating formation can exceed 1 GPa.
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Carbon under pressure

TL;DR: In this article, physical properties and structural transformations observed in high pressure experiments, at and above room temperature, are reviewed for a large number of solid carbon allotropes including bulk carbon such as graphite, diamond, glass-like and amorphous carbon, two-dimensional graphene, and molecular carbon in the form of one-dimensional carbon nanotubes and zero-dimensional fullerenes.
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Chemical Vapor Deposition Synthesis and Raman Spectroscopic Characterization of Large-Area Graphene Sheets

TL;DR: The synthetic CVD method proposed here, graphene can be grown into tailored shapes directly on a SiO2/Si surface through vapor priming of HMDS onto predefined photolithographic patterns and exhibits its potential for widespread electronic and opto-electronic applications.
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Enhanced Electrical Properties of Reduced Graphene Oxide Multilayer Films by In-Situ Insertion of a TiO2 Layer

TL;DR: In-situ insertion of the TiO(2) layer between rGO sheets dramatically increased the conductivity and carrier mobility despite the insulating properties of amorphous TiO (2).
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Thermal enhancement of chemical doping in graphene: a Raman spectroscopy study

TL;DR: The doping effect gives the most important contribution to the spectral changes observed after the thermal cycle, especially for the Raman G band at room temperature.
References
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Journal ArticleDOI

Electric Field Effect in Atomically Thin Carbon Films

TL;DR: Monocrystalline graphitic films are found to be a two-dimensional semimetal with a tiny overlap between valence and conductance bands and they exhibit a strong ambipolar electric field effect.
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The electronic properties of graphene

TL;DR: In this paper, the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations, are discussed.
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Two-dimensional gas of massless Dirac fermions in graphene

TL;DR: This study reports an experimental study of a condensed-matter system (graphene, a single atomic layer of carbon) in which electron transport is essentially governed by Dirac's (relativistic) equation and reveals a variety of unusual phenomena that are characteristic of two-dimensional Dirac fermions.
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Raman spectrum of graphene and graphene layers.

TL;DR: This work shows that graphene's electronic structure is captured in its Raman spectrum that clearly evolves with the number of layers, and allows unambiguous, high-throughput, nondestructive identification of graphene layers, which is critically lacking in this emerging research area.
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Interpretation of Raman spectra of disordered and amorphous carbon

TL;DR: In this paper, a model and theoretical understanding of the Raman spectra in disordered and amorphous carbon is given, and the nature of the G and D vibration modes in graphite is analyzed in terms of the resonant excitation of \ensuremath{\pi} states and the long-range polarizability of the long range bonding.
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