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Young's modulus

About: Young's modulus is a research topic. Over the lifetime, 20823 publications have been published within this topic receiving 484174 citations. The topic is also known as: elastic modulus & modulus of elasticity.


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Journal ArticleDOI
Changgu Lee1, Xiaoding Wei1, Jeffrey W. Kysar1, James Hone2, James Hone1 
18 Jul 2008-Science
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.

18,008 citations

Journal ArticleDOI
20 Jun 1996-Nature
TL;DR: In this article, the amplitude of the intrinsic thermal vibrations of isolated carbon nanotubes was measured in the transmission electron microscopy (TEM) and it was shown that they have exceptionally high Young's moduli, in the terapascal (TPa) range.
Abstract: CARBON nanotubes are predicted to have interesting mechanical properties—in particular, high stiffness and axial strength—as a result of their seamless cylindrical graphitic structure1–5. Their mechanical properties have so far eluded direct measurement, however, because of the very small dimensions of nanotubes. Here we estimate the Young's modulus of isolated nanotubes by measuring, in the transmission electron microscope, the amplitude of their intrinsic thermal vibrations. We find that carbon nanotubes have exceptionally high Young's moduli, in the terapascal (TPa) range. Their high stiffness, coupled with their low density, implies that nanotubes might be useful as nanoscale fibres in strong, lightweight composite materials.

5,207 citations

Journal ArticleDOI
TL;DR: In this paper, an analysis of the effect of orientation of the fibres on the stiffness and strength of paper and other fibrous materials is made, and the results of the analysis are applied to certain samples of resin bonded fibrous filled materials and moderately good agreement with experimental results is found.
Abstract: An analysis is made of the effect of orientation of the fibres on the stiffness and strength of paper and other fibrous materials. It is shown that these effects may be represented completely by the first few coefficients of the distribution function for the fibres in respect of orientation, the first three Fourier coefficients for a planar matrix and the first fifteen spherical harmonics for a solid medium. For the planar case it is shown that all possible types of elastic behaviour may be represented by composition of four sets of parallel fibres in appropriate ratios. The means of transfer of load from fibre to fibre are considered and it is concluded that the effect of short fibres may be represented merely by use of a reduced value for their modulus of elasticity. The results of the analysis are applied to certain samples of resin bonded fibrous filled materials and moderately good agreement with experimental results is found.

3,284 citations

Journal ArticleDOI
TL;DR: In this paper, the authors present the best known elasticity data for silicon, both in depth and in a summary form, so that it may be readily accessible to MEMS designers.
Abstract: The Young's modulus (E) of a material is a key parameter for mechanical engineering design. Silicon, the most common single material used in microelectromechanical systems (MEMS), is an anisotropic crystalline material whose material properties depend on orientation relative to the crystal lattice. This fact means that the correct value of E for analyzing two different designs in silicon may differ by up to 45%. However, perhaps, because of the perceived complexity of the subject, many researchers oversimplify silicon elastic behavior and use inaccurate values for design and analysis. This paper presents the best known elasticity data for silicon, both in depth and in a summary form, so that it may be readily accessible to MEMS designers.

1,741 citations

Journal ArticleDOI
TL;DR: In this article, a simple model is constructed to predict the size dependence of the effective stiffness of the structural element, and the important length scale in the problem is identified to be the ratio of the surface elastic modulus to the elastic modulation of the bulk.
Abstract: Effective stiffness properties (D) of nanosized structural elements such as plates and beams differ from those predicted by standard continuum mechanics (Dc). These differences (D-Dc)/Dc depend on the size of the structural element. A simple model is constructed to predict this size dependence of the effective properties. The important length scale in the problem is identified to be the ratio of the surface elastic modulus to the elastic modulus of the bulk. In general, the non-dimensional difference in the elastic properties from continuum predictions (D-Dc)/Dc is found to scale as αS/Eh, where α is a constant which depends on the geometry of the structural element considered, S is a surface elastic constant, E is a bulk elastic modulus and h a length defining the size of the structural element. Thus, the quantity S/E is identified as a material length scale for elasticity of nanosized structures. The model is compared with direct atomistic simulations of nanoscale structures using the embedded atom method for FCC Al and the Stillinger-Weber model of Si. Excellent agreement between the simulations and the model is found.

1,648 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023260
2022553
2021653
2020692
2019699
2018727