# NanoRibbon¶

NanoRibbon(n, m, atom_1=<class 'NL.CommonConcepts.PeriodicTable.Carbon'>, atom_2=<class 'NL.CommonConcepts.PeriodicTable.Carbon'>, bond_length=PhysicalQuantity(1.42086, Ang), vacuum=PhysicalQuantity(5.0, Ang))

Generate a nano ribbon.

Parameters: n (positive int) – The first coefficient of the chiral vector. m (non-negative int, m > n) – The second coefficient of the chiral vector. atom_1 (PeriodicTableElement) – The first element of the lattice cell. Default: Carbon atom_2 (PeriodicTableElement) – The second element of the lattice cell. Default: Carbon bond_length (PhysicalQuantity of type length) – The bond length between neighboring atoms in the sheet. Default: 1.42086*Angstrom vacuum (PhysicalQuantity of type length) – The amount of vacuum that will be added on top and below the sheet. Default: 5.0*Angstrom The created NanoRibbon BulkConfiguration

## Usage Examples¶

Define the geometry of a (3,0) Carbon nano-ribbon and repeat it ten times along z-axis:

ribbon = NanoRibbon(3,0)
ribbon = ribbon.repeat(1,1,10)


## Notes¶

The NanoRibbon function generates a BulkConfiguration with a nano-ribbon geometry as specified by the input parameters.