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Journal ArticleDOI

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

Changgu Lee, +4 more
- 18 Jul 2008 - 
- Vol. 321, Iss: 5887, pp 385-388
TLDR
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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Thermal conductivity and tensile response of defective graphene: A molecular dynamics study

TL;DR: In this article, the effects of point vacancy, Stone-Wales and bivacancy defects on thermal conductivity and tensile response of single-layer graphene sheets are studied using classical molecular dynamics (MD) simulations.
Journal ArticleDOI

Flexible, highly conductive, and free-standing reduced graphene oxide/polypyrrole/cellulose hybrid papers for supercapacitor electrodes

TL;DR: In this paper, the authors reported a facile scale-up process to fabricate a novel type of hybrid paper electrode composed of reduced graphene oxide (RGO), polypyrrole (PPy), and cellulose.
Journal ArticleDOI

Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation

TL;DR: In this paper, the authors employed first-principles density functional theory (DFT) calculations to investigate and compare the interaction of Na or Li ions on 2D sheets and used the nudged elastic band method to analyze and compare energy barriers for Li or Na ions diffusions along the surface and through the films thicknesses.
Journal ArticleDOI

Aggregation, Adsorption, and Morphological Transformation of Graphene Oxide in Aqueous Solutions Containing Different Metal Cations

TL;DR: An integrative process of adsorption-transformation-aggregation is proposed to better understand the nanomaterial (e.g., GO) colloidal behavior, environmental risk, self-assembly process, and application as a novel adsorbent.
Journal ArticleDOI

A green approach to the synthesis of reduced graphene oxide nanosheets under UV irradiation

TL;DR: Polyvinyl pyrrolidone (PVP) is used to enhance the dispersibility of reduced graphene oxide (RGO) by one-step functionalization, which can open up a new possibility for green preparation of stable RGO dispersions in large-scale production.
References
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Journal ArticleDOI

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.
Journal ArticleDOI

Two-dimensional atomic crystals

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.
Journal ArticleDOI

The Phenomena of Rupture and Flow in Solids

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.
Book

Physical properties of crystals

John F. Nye
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.
Journal ArticleDOI

Strength and breaking mechanism of multiwalled carbon nanotubes under tensile load

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.
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