Abstract
An evolutionary optimization approach is presented to provide unified material properties through focusing on sample problems of one-dimensional (1D) atomic chains and armchair SWCNTs. Optimum values are calculated by matching the buckling loads and natural frequencies obtained from the atomistic simulations and Eringen’s nonlocal theory based finite element models for bars and beams. Sufficiently accurate results regardless of dimensions, mechanical problems, and boundary conditions of aforementioned types of structures are provided, and the feasibility of the integral form of nonlocal theory along with the inadequate character of local theory in the existence of long range interactions are clearly presented.
Original language | English |
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Pages (from-to) | 839-848 |
Number of pages | 10 |
Journal | Mechanics of Advanced Materials and Structures |
Volume | 28 |
Issue number | 8 |
DOIs | |
Publication status | Published - 2021 |
Bibliographical note
Publisher Copyright:© 2019 Taylor & Francis Group, LLC.
Keywords
- Eringen’s nonlocal elasticity
- finite element
- molecular dynamics
- Nano-structures
- nonlocal parameter
- optimization