Pages that link to "Item:Q2952570"
From MaRDI portal
The following pages link to A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices (Q2952570):
Displaying 6 items.
- Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347) (← links)
- On the molecular mechanics of single layer graphene sheets (Q1625322) (← links)
- A polymorphic element formulation towards multiscale modelling of composite structures (Q1986891) (← links)
- Dynamic pull-in instability of multilayer graphene NEMSs: non-classical continuum model and molecular dynamics simulations (Q2132702) (← links)
- Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (Q2138679) (← links)
- Mechanical modeling of graphene using the three-layer-mesh bridging domain method (Q2632985) (← links)
