Abstract
The network theory studies interconnection between discrete objects to find about the behavior of a collection of objects. Also, nanomaterials are a collection of discrete atoms interconnected together to perform a specific task of mechanical or/and electrical type. Therefore, it is reasonable to use the network theory in the study of behavior of super-molecule in nano-scale. In the current study, we aim to examine vibrational behavior of spherical nanostructured composite with different geometrical and materials properties. In this regard, a specific shear deformation displacement theory, classical elasticity theory and analytical solution to find the natural frequency of the spherical nano-composite structure. The analytical results are validated by comparison to finite element (FE). Further, a detail comprehensive results of frequency variations are presented in terms of different parameters. It is revealed that the current methodology provides accurate results in comparison to FE results. On the other hand, different geometrical and weight fraction have influential role in determining frequency of the structure.
Original language | English |
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Pages (from-to) | 599-612 |
Number of pages | 14 |
Journal | Steel and Composite Structures |
Volume | 53 |
Issue number | 5 |
DOIs | |
Publication status | Published - 2024 Dec 10 |
Bibliographical note
Publisher Copyright:Copyright © 2024 Techno-Press, Ltd.
Keywords
- complex networks
- mathematical simulation
- mechanical behavior
- nanotechnology
ASJC Scopus subject areas
- Civil and Structural Engineering
- Building and Construction
- Metals and Alloys