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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 article, the elastic strain field is controlled statically or dynamically by varying the six-dimensional elastic strain as continuous variables, which gives new meaning to Richard Feynman's 1959 statement, "There is plenty of room at the bottom".
Abstract: “Smaller is stronger.” Nanostructured materials such as thin films, nanowires, nanoparticles, bulk nanocomposites, and atomic sheets can withstand non-hydrostatic (e.g., tensile or shear) stresses up to a significant fraction of their ideal strength without inelastic relaxation by plasticity or fracture. Large elastic strains, up to ∼10%, can be generated by epitaxy or by external loading on small-volume or bulk-scale nanomaterials and can be spatially homogeneous or inhomogeneous. This leads to new possibilities for tuning the physical and chemical properties of a material, such as electronic, optical, magnetic, phononic, and catalytic properties, by varying the six-dimensional elastic strain as continuous variables. By controlling the elastic strain field statically or dynamically, a much larger parameter space opens up for optimizing the functional properties of materials, which gives new meaning to Richard Feynman’s 1959 statement, “there’s plenty of room at the bottom.”

230 citations

Journal ArticleDOI
TL;DR: In this article, the photoreactions similar to photocatalytic reactions in which H2 and CO2 are evolved from an aqueous suspension of GO nanosheets under UV irradiation were reported.
Abstract: Graphene oxide (GO) nanosheets have many semiconducting π-conjugated sp2 domains of various sizes within an oxygenated sp3 domain. The chemical and physical properties, therefore, can be widely tuned by adjusting the degree of oxidation through photoreaction, because the semiconducting domains act as a semiconducting photocatalyst when irradiated with light of energy exceeding the band gap of the domains. In this paper, we report new photoreactions similar to photocatalytic reactions in which H2 and CO2 are evolved from an aqueous suspension of GO nanosheets under UV irradiation; these reactions are based on the photoreactions of oxygen-containing functional groups and carbon. As a result, reduced GO (rGO) nanosheets with many holes and defects were produced. We conjecture that some carbons in the holes belong to zigzag edges, CH bonds, or both and that the rGO nanosheets therefore have ferromagnetic properties. In photoelectrochemical measurements of a GO nanosheet electrode, a large anodic photocurrent ...

230 citations

Journal ArticleDOI
01 Sep 2013-Carbon
TL;DR: In this article, a 1.0 wt.% graphene/hydroxyapatite (HA) composite was synthesized using spark plasma sintering (SPS) for loadbearing orthopedic implant.

230 citations

Journal ArticleDOI
TL;DR: Graphene has wide potential applications in energy-related systems, mainly because of its unique atom-thick two-dimensional structure, high electrical or thermal conductivity, optical transparency, great mechanical strength, inherent flexibility, and huge specific surface area as discussed by the authors.
Abstract: Graphene has wide potential applications in energy-related systems, mainly because of its unique atom-thick two-dimensional structure, high electrical or thermal conductivity, optical transparency, great mechanical strength, inherent flexibility, and huge specific surface area. For this purpose, graphene materials are frequently blended with polymers to form composites, especially when fabricating flexible devices. Graphene/polymer composites have been explored as electrodes of supercapacitors or lithium ion batteries, counter electrodes of dye-sensitized solar cells, transparent conducting electrodes and active layers of organic solar cells, catalytic electrodes, and polymer electrolyte membranes of fuel cells. In this review, we summarize the recent advances on the synthesis and applications of graphene/polymer composites for energy applications. The challenges and prospects in this field have also been discussed. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2013

229 citations

Journal ArticleDOI
TL;DR: The biomedical applications of graphene-based nanomaterials (GBNs) are discussed, including drug and/or gene delivery, bioimaging, and tissue engineering, and their unique properties related to their biomedical applications are discussed.

229 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