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Journal ArticleDOI

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

Changgu Lee1, Xiaoding Wei1, Jeffrey W. Kysar1, James Hone1, James Hone2 
18 Jul 2008-Science (American Association for the Advancement of Science)-Vol. 321, Iss: 5887, pp 385-388
TL;DR: Graphene is established as the strongest material ever measured, and atomically perfect nanoscale materials can be mechanically tested to deformations well beyond the linear regime.
Abstract: We measured the elastic properties and intrinsic breaking strength of free-standing monolayer graphene membranes by nanoindentation in an atomic force microscope. The force-displacement behavior is interpreted within a framework of nonlinear elastic stress-strain response, and yields second- and third-order elastic stiffnesses of 340 newtons per meter (N m(-1)) and -690 Nm(-1), respectively. The breaking strength is 42 N m(-1) and represents the intrinsic strength of a defect-free sheet. These quantities correspond to a Young's modulus of E = 1.0 terapascals, third-order elastic stiffness of D = -2.0 terapascals, and intrinsic strength of sigma(int) = 130 gigapascals for bulk graphite. These experiments establish graphene as the strongest material ever measured, and show that atomically perfect nanoscale materials can be mechanically tested to deformations well beyond the linear regime.

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Citations
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Journal ArticleDOI
TL;DR: In this paper, a solvothermal-assisted exfoliation process in a highly polar organic solvent, acetonitrile, using expanded graphite (EG) as the starting material was proposed.
Abstract: Monolayer and bilayer graphene sheets have been produced by a solvothermal-assisted exfoliation process in a highly polar organic solvent, acetonitrile, using expanded graphite (EG) as the starting material. It is proposed that the dipole-induced dipole interactions between graphene and acetonitrile facilitate the exfoliation and dispersion of graphene. The facile and effective solvothermal-assisted exfoliation process raises the low yield of graphene reported in previous syntheses to 10 wt%-12 wt%. By means of centrifugation at 2000 rpm for 90 min, monolayer and bilayer graphene were separated effectively without the need to add a stabilizer or modifier. Electron diffraction and Raman spectroscopy indicate that the resulting graphene sheets are high quality products without any significant structural defects.

212 citations


Additional excerpts

  • ...[2] Lee, C....

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Journal ArticleDOI
TL;DR: In this article, a three-dimensional interconnected graphene monolith was used as an electrode support for pulsed electrochemical deposition of platinum (Pt) nanoparticles, which resulted in much improved catalytic activity for methanol oxidation in fuel cells.
Abstract: A three-dimensional interconnected graphene monolith was used as an electrode support for pulsed electrochemical deposition of platinum (Pt) nanoparticles. Pt nanoparticles with well-defined morphology and small size can be obtained by controlling electrodeposition potential and time. Electrochemical characterization was carried out to examine the electrocatalytic activity of this monolithic electrode towards methanol oxidation in acidic media. The results show that the carbon material surface and structure have a strong influence on the Pt particle size and morphology. Compared with the three-dimensional scaffold of carbon fibers, the three-dimensional graphene when used as a free-standing electrode support resulted in much improved catalytic activity for methanol oxidation in fuel cells due to its three-dimensionally interconnected seamless porous structure, high surface area and high conductivity.

212 citations

Journal ArticleDOI
TL;DR: An overview of the remarkable research progress on graphene-based nanofluids and nanolubricants witnessed in the recent years is presented in this article, where the authors highlight various synthesis methods, characterization techniques and properties measurement procedures that have been experimented and developed.
Abstract: This review article presents an overview of the remarkable research progress on graphene based nanofluids and nanolubricants witnessed in the recent years. Graphene flakes have been investigated worldwide as an additive for coolants and lubricants due to their excellent thermo-physical and tribological properties. As a result, we have highlighted various synthesis methods, characterization techniques and properties measurement procedures that have been experimented and developed. Moreover, factors affecting the stability, thermal conductivity, viscosity and tribological properties of various nanoparticle based formulations have been delineated in detail. Although very few mechanisms have been proposed to explain the enhancement of thermal conductivity, viscosity and anti-wear behavior of graphene nanolubricants/nanofluids, some key concerns have been presented. This exhaustive review along with the critical comments and recommendations provided could be useful for future directions in this research field.

212 citations

Journal ArticleDOI
TL;DR: Graphene is considered a promising material for industrial application based on the intensive laboratory-scale research in the fields of physics, chemistry, materials science and engineering, and biology over the last decade as discussed by the authors.
Abstract: Graphene is considered a promising material for industrial application based on the intensive laboratory-scale research in the fields of physics, chemistry, materials science and engineering, and biology over the last decade. Many companies have thus started to pursue graphene materials on a scale of tons (for the flake material) or hundreds of thousands of square meters (for the film material) for industrial applications. Though the graphene industry is still in its early stages, very significant progress in mass production and certain industrial applications has become obvious. In this report, we aim to give a brief review of the mass production of graphene materials for some industrial applications and summarize some features or challenges for graphene in the marketplace.

212 citations

Journal ArticleDOI
TL;DR: In this article, top-down and bottom-up strategies for the fabrication of GQDs, mainly containing oxidative cleavage, the hydrothermal or solvothermal method, the ultrasonic-assisted or microwave-assisted process, electrochemical oxidation, controllable synthesis, and carbonization from small molecules or polymers, are discussed.
Abstract: Abstract As a new class of fluorescent carbon materials, graphene quantum dots (GQDs) have attracted tremendous attention due to their outstanding properties and potential applications in biological, optoelectronic, and energy-related fields. Herein, top-down and bottom-up strategies for the fabrication of GQDs, mainly containing oxidative cleavage, the hydrothermal or solvothermal method, the ultrasonic-assisted or microwave-assisted process, electrochemical oxidation, controllable synthesis, and carbonization from small molecules or polymers, are discussed. Different methods are presented in order to study their characteristics and their influence on the final properties of the GQDs. The respective advantages and disadvantages of the methods are introduced. With regard to some important or novel methods, the mechanisms are proposed for reference. Moreover, recent exciting progresses on the applications of GQD, such as sensors, bio-imaging, drug carriers, and solar cells are highlighted. Finally, a brief outlook is given, pointing out the issues still to be settled for further development. We believe that new preparation methods and properties of GQDs will be found, and GQDs will play more important roles in novel devices and various applications.

212 citations

References
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Journal ArticleDOI
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.
Abstract: Graphene is the two-dimensional building block for carbon allotropes of every other dimensionality We show that its electronic structure is captured in its Raman spectrum that clearly evolves with the number of layers The D peak second order changes in shape, width, and position for an increasing number of layers, reflecting the change in the electron bands via a double resonant Raman process The G peak slightly down-shifts This allows unambiguous, high-throughput, nondestructive identification of graphene layers, which is critically lacking in this emerging research area

13,474 citations

Journal ArticleDOI
TL;DR: By using micromechanical cleavage, a variety of 2D crystals including single layers of boron nitride, graphite, several dichalcogenides, and complex oxides are prepared and studied.
Abstract: We report free-standing atomic crystals that are strictly 2D and can be viewed as individual atomic planes pulled out of bulk crystals or as unrolled single-wall nanotubes. By using micromechanical cleavage, we have prepared and studied a variety of 2D crystals including single layers of boron nitride, graphite, several dichalcogenides, and complex oxides. These atomically thin sheets (essentially gigantic 2D molecules unprotected from the immediate environment) are stable under ambient conditions, exhibit high crystal quality, and are continuous on a macroscopic scale.

10,586 citations

Journal ArticleDOI
TL;DR: In this article, the authors investigated the effect of surface scratches on the mechanical strength of solids, and some general conclusions were reached which appear to have a direct bearing on the problem of rupture, from an engineering standpoint, and also on the larger question of the nature of intermolecular cohesion.
Abstract: In the course of an investigation of the effect of surface scratches on the mechanical strength of solids, some general conclusions were reached which appear to have a direct bearing on the problem of rupture, from an engineering standpoint, and also on the larger question of the nature of intermolecular cohesion. The original object of the work, which was carried out at the Royal Aircraft Estab­lishment, was the discovery of the effect of surface treatment—such as, for instance, filing, grinding or polishing—on the strength of metallic machine parts subjected to alternating or repeated loads. In the case of steel, and some other metals in common use, the results of fatigue tests indicated that the range of alternating stress which could be permanently sustained by the material was smaller than the range within which it was sensibly elastic, after being subjected to a great number of reversals. Hence it was inferred that the safe range of loading of a part, having a scratched or grooved surface of a given type, should be capable of estimation with the help of one of the two hypotheses of rupture commonly used for solids which are elastic to fracture. According to these hypotheses rupture may be expected if (a) the maximum tensile stress, ( b ) the maximum extension, exceeds a certain critical value. Moreover, as the behaviour of the materials under consideration, within the safe range of alternating stress, shows very little departure from Hooke’s law, it was thought that the necessary stress and strain calculations could be performed by means of the mathematical theory of elasticity.

10,162 citations

Book
01 Jan 1985
TL;DR: In this paper, the physical properties of crystals systematically in tensor notation are presented, presenting tensor properties in terms of their common mathematical basis and the thermodynamic relations between them.
Abstract: First published in 1957, this classic study has been reissued in a paperback version that includes an additional chapter bringing the material up to date. The author formulates the physical properties of crystals systematically in tensor notation, presenting tensor properties in terms of their common mathematical basis and the thermodynamic relations between them. The mathematical groundwork is laid in a discussion of tensors of the first and second ranks. Tensors of higher ranks and matrix methods are then introduced as natural developments of the theory. A similar pattern is followed in discussing thermodynamic and optical aspects.

8,520 citations

Journal ArticleDOI
28 Jan 2000-Science
TL;DR: The tensile strengths of individual multiwalled carbon nanotubes (MWCNTs) were measured with a "nanostressing stage" located within a scanning electron microscope and a variety of structures were revealed, such as a nanotube ribbon, a wave pattern, and partial radial collapse.
Abstract: The tensile strengths of individual multiwalled carbon nanotubes (MWCNTs) were measured with a “nanostressing stage” located within a scanning electron microscope. The tensile-loading experiment was prepared and observed entirely within the microscope and was recorded on video. The MWCNTs broke in the outermost layer (“sword-in-sheath” failure), and the tensile strength of this layer ranged from 11 to 63 gigapascals for the set of 19 MWCNTs that were loaded. Analysis of the stress-strain curves for individual MWCNTs indicated that the Young's modulus E of the outermost layer varied from 270 to 950 gigapascals. Transmission electron microscopic examination of the broken nanotube fragments revealed a variety of structures, such as a nanotube ribbon, a wave pattern, and partial radial collapse.

5,011 citations