期刊
2D MATERIALS
卷 9, 期 3, 页码 -出版社
IOP Publishing Ltd
DOI: 10.1088/2053-1583/ac635d
关键词
nanocrystalline graphene oxides; mechanical properties; microstructural factors; molecular dynamics; machine learning
资金
- National Natural Science Foundation of China [12172314, 11772278, 11502221, 11904300, 51404294]
- Jiangxi Provincial Outstanding Young Talents Program [20192BCBL23029]
- Fundamental Research Funds for the Central Universities (Xiamen University) [20720210025]
- Key Project of Natural Science Basic Program of Shaanxi Province of China [2021JZ-56]
- Norwegian Metacenter for Computational Science [NOTUR NN9110 K, NN9391 K]
This study investigates the wrinkling morphology and mechanical properties of nanocrystalline graphene oxides (NCGOs) using molecular dynamics simulations and develops machine learning models to estimate their tensile strength. The results reveal the crucial role of structural signatures in the mechanical strength of NCGOs.
The mechanical properties of graphene oxides (GOs) are of great importance for their practical applications. Herein, extensive first-principles-based ReaxFF molecular dynamics (MD) simulations predict the wrinkling morphology and mechanical properties of nanocrystalline GOs (NCGOs), with intricate effects of grain size, oxidation, hydroxylation, epoxidation, grain boundary (GB) hydroxylation, GB epoxidation, GB oxidation being considered. NCGOs show brittle failures initiating at GBs, obeying the weakest link principle. By training the MD data, four machine learning models are developed with capability in estimating the tensile strength of NCGOs, with sorting as eXtreme Gradient Boosting (XGboost) > multilayer perceptron > gradient boosting decision tree > random forest. In the XGboot model, it is revealed that the strength of NCGOs is greatly dictated by oxidation and grain size, and the hydroxyl group plays more critical role in the strength of NCGOs than the epoxy group. These results uncover the pivotal roles of structural signatures in the mechanical strength of NCGOs, and provide critical guidance for mechanical designs of chemically-functionalized nanostructures.
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