Size and chirality dependent elastic properties of graphene nanoribbons under uniaxial tension.

By Huijuan Zhao, K. Min, N. Aluru. Nano letters (Print), 2009

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How researchers see this paper

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Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension (2011, background): “(Some figures in this article are in colour only in the electronic version)”
Mechanical properties of two-dimensional materials and their applications (2018, methodology): “The intralayer elastic constant and maximum stress of graphene have been calculated using DFT [41, 46, 62], TB [38, 47, 63], MD [50, 51, 64, 65], and MM [66–69], as shown in table 1.”
Recent advances in graphene based polymer composites (2010, background): “48)×103 7200 [73–84]”
Atomistic Studies of Mechanical Properties of Graphene (2014, methodology): “The values of σint and εint can be also determined from MD simulations based on the REBO potential or AIREBO potential [14,16,17,19,55].”
Tailoring the mechanical properties of 2D materials and heterostructures (2018, methodology): “Similar values of the Young’s modulus are obtained by various atomistic approaches such as ab initio calculations [70] and MD simulations [71, 72].”