sknano.structures.StructureBase¶

class sknano.structures.StructureBase(element1=u'C', element2=u'C', bond=1.42, verbose=False, debug=False, **kwargs)[source][source]¶

Base class for creating abstract representation of nano structure.

Parameters:

Parameters:	element1, element2 : {str, int}, optional Element symbol or atomic number of basis `Atom` 1 and 2 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

element1, element2 : {str, int}, optional

Element symbol or atomic number of basis Atom 1 and 2

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

Attributes

`bond`	Bond length in Å.
`element1`	Element symbol of `Atom` 1.
`element2`	Element symbol of `Atom` 2.