compute_rt

sknano.core.structures.compute_rt(*Ch, bond=None, **kwargs)

Compute nanotube radius $r_t$ in Å.

$$r_t = \frac{|\mathbf{C}_h|}{2\pi}$$

Parameters:

• *Ch –

  Either a 2-tuple of ints or 2 integers giving the chiral indices of the nanotube chiral vector $\mathbf{C}_h = n\mathbf{a}_1 + m\mathbf{a}_2 = (n, m)$.

• bond (float, optional) – Distance between nearest neighbor atoms (i.e., bond length). Must be in units of Å. Default value is the carbon-carbon bond length in graphite, approximately $\mathrm{a}_{\mathrm{CC}} = 1.42$ Å

Returns:

Nanotube radius $r_t$ in Å.

Return type:

float