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- W2079078567 abstract "Molecular structural mechanics approach is implemented to investigate vibrational behavior of single-layered graphene sheets. By using the atomistic modeling, mode shapes and natural frequencies are obtained. Vibration analysis is performed under different chirality and boundary conditions. Numerical results from the finite element technique are applied to develop empirical equations via a statistical multiple nonlinear regression model. With the proposed empirical equations, fundamental frequencies of single-layered graphene sheets under considered boundary conditions can be predicted within 3 percent accuracy." @default.
- W2079078567 created "2016-06-24" @default.
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- W2079078567 date "2007-01-01" @default.
- W2079078567 modified "2023-10-16" @default.
- W2079078567 title "Nanoscale Vibrational Behavior of Single-Layered Graphene Sheets" @default.
- W2079078567 doi "https://doi.org/10.1115/imece2007-43233" @default.
- W2079078567 hasPublicationYear "2007" @default.
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