JOURNAL ARTICLE
Study of Surface Chemistry, Temperature and Strain Rate on the Tensile Properties of Monolayer Graphene Oxide.
Published In: NANO (1793-2920), 2024, v. 19, n. 5. P. 1 1 of 3
Database: Academic Search Ultimate 2 of 3
Authored By: Tai, Zhe; Guo, Zhangxin; Niu, Weijing; Chen, Qi; Chai, Gin Boay; Liang, Jianguo; Li, Yongcun 3 of 3
Abstract
The mechanical properties of graphene oxide (GO) during tensile fracture were studied using molecular dynamics methods, and the influence of hydroxyl and epoxy groups on the mechanical properties of GO was explored. In addition, the changes in mechanical properties of GO under different temperatures and strain rates were studied to gain a deeper understanding of its mechanical behavior. The results indicate that hydroxyl and epoxy groups have a significant influence on the elastic modulus, ultimate stress, and ultimate strain of GO. The presence of hydroxyl and epoxy groups can alter the molecular structure of GO, thereby affecting its ultimate stress and strain. When the number of hydroxyl groups is 16 and the number of epoxy groups is 20, the ultimate stress decreases by about 31% and the elastic modulus decreases by about 20%. The variation of elastic modulus, ultimate stress, and ultimate strain of GO with temperature was studied at three temperatures: 300 K, 500 K, and 800 K. As the temperature increases, the amplitude of atomic vibration increases and internal defects and cracks in GO continue to form and expand. At the same time, its coefficient of thermal expansion also increases, causing deformation and loosening of the crystal structure, resulting in a decrease of about 10% in the ultimate stress of GO, and a slight decrease in the ultimate strain and elastic modulus. Finally, the influence of different strain rates on the mechanical properties of GO was studied. As the strain rate increases, the intermolecular interactions within GO are rapidly altered, and the previously loose structure gradually becomes tightly ordered, resulting in an increasing trend in the elastic modulus, ultimate stress, and ultimate strain of GO. In this study, the mechanical properties of graphene oxide (GO) were deeply investigated using molecular dynamics simulations, particularly the effects of functional groups, temperature fluctuations, and strain rate on its mechanical properties were studied. Thus, revealing the micromechanical behaviors of GO under different conditions, which contributes to a more in-depth understanding of the mechanical properties of GO. [ABSTRACT FROM AUTHOR]
Additional Information
- Source:NANO (1793-2920). 2024/05, Vol. 19, Issue 5, p1
- Document Type:Article
- Subject Area:Chemistry
- Publication Date:2024
- ISSN:1793-2920
- DOI:10.1142/S1793292024500383
- Accession Number:177802409
- Copyright Statement:Copyright of NANO (1793-2920) is the property of World Scientific Publishing Company and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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