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Structure-dependent mechanical properties of self-folded two-dimensional nanomaterials.

作者信息

Wei Anran, Ye Han, Guo Fenglin

机构信息

School of Naval Architecture, Ocean and Civil Engineering (State Key Laboratory of Ocean Engineering), Shanghai Jiao Tong University, Shanghai 200240, China.

State Key Laboratory of Information Photonics and Optical Communications, Beijing University of Posts and Telecommunications, Beijing 100876, China.

出版信息

Phys Chem Chem Phys. 2022 Jul 13;24(27):16774-16783. doi: 10.1039/d2cp00508e.

DOI:10.1039/d2cp00508e
PMID:35775619
Abstract

The design of self-folded two-dimensional nanomaterials (SF-2DNMs) has been proposed to greatly enhance the ductility of two-dimensional material assemblies. However, the dependences of the mechanical properties of SF-2DNMs on the folded geometries have not been fully clarified. In this paper, we develop a theoretical model to describe the mechanical properties of SF-2DNMs based on the shear-lag analysis. With this model, the load transfer behaviors in SF-2DNMs are demonstrated. The Young's modulus and tensile strength of SF-2DNMs are found to increase and then converge with the fold length, which agree well with the results of molecular dynamics simulations. Moreover, the phase diagrams of failure modes are obtained for SF-2DNMs and their stacked assemblies, providing design criteria for the geometries of SF-2DNMs. The structure-property relationship revealed in our study will provide useful guidelines for the structure design and property optimization of SF-2DNMs.

摘要

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