Pages that link to "Item:Q5744872"
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The following pages link to Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872):
Displaying 10 items.
- Characterizing the fracture parameters of a graphene sheet using atomistic simulation and continuum mechanics (Q960781) (← links)
- On the molecular mechanics of single layer graphene sheets (Q1625322) (← links)
- A REBO-potential-based model for graphene bending by \(\Gamma\)-convergence (Q1661667) (← links)
- A numerical \textit{method} for magneto-hygro-thermal dynamic stability analysis of defective quadrilateral graphene sheets using higher order nonlocal strain gradient theory with different movable boundary conditions (Q2056577) (← links)
- Vibration analysis of a viscoelastic graphene sheet exposed to an in-plane magnetic field using the nonlocal strain gradient theory (Q2087055) (← links)
- Dynamic pull-in instability of multilayer graphene NEMSs: non-classical continuum model and molecular dynamics simulations (Q2132702) (← links)
- Buckling and post-buckling analysis of single wall carbon nanotubes using molecular mechanics (Q2183018) (← links)
- On the in-plane failure and post-failure behaviour of pristine and perforated single-layer graphene sheets (Q5132415) (← links)
- Influence of partial blistering on the global and the local stress and couple stress field for a monolayer graphene resting on substrate (Q5374463) (← links)
- Geometrically nonlinear post-buckling of advanced porous nanocomposite lying on elastic foundation in hygrothermal environment (Q6098706) (← links)
