A multilayer coarse-grained molecular dynamics model for mechanical analysis of mesoscale graphene structures

Carbon10.90
Volume: 178, Pages: 528 - 539
Published: Jun 1, 2021
Abstract
Graphene-based structures have found widespread applications in the fabrication of superior composite materials, conductors, and sensors owing to their excellent properties. Molecular dynamics (MD) simulation is often used to gain an in-depth understanding of the mechanical behaviors of those structures. However, MD simulation of mesoscale graphene structures faces great challenges due to its limited model size or high computation cost. In this...
Paper Details
Title
A multilayer coarse-grained molecular dynamics model for mechanical analysis of mesoscale graphene structures
Published Date
Jun 1, 2021
Journal
Volume
178
Pages
528 - 539
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