Pages that link to "Item:Q3118309"
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The following pages link to Numerical Simulations Using a Molecular Mechanics-based Finite Element Approach: Application on Boron-Nitride Armchair Nanotubes (Q3118309):
Displaying 3 items.
- Some computational aspects of boron triangular nanotubes (Q2415023) (← links)
- A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices (Q2952570) (← links)
- An exact polyhedral model for boron nanotubes (Q3605876) (← links)