ws_Ribbon
Copyright (C) 2009-2015 Peter Rakyta, Ph.D.
This program is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with this program. If not, see http://www.gnu.org/licenses/.
Description
Returns a class handle of the workspace for the interface Ribbon.
Syntax
class_handle = ws_Ribbon( )
| Attributes |
|
CreateH
|
An instance of interface CreateHamiltonians. Responsible for creating Hamiltonians of the scattering region.
|
|
FL_handles
|
An instance of interface Transport_Interface.
|
|
Surface_tmp
|
An instance of interface Surface_Green_function. Describes the unit cell of the scattering region.
|
|
Surface_interface
|
A list of interfaces Surface_Green_function. Use as interface regions between the leads and scattering region in hexagonal lattice.
|
|
PeierlsTransform_Scatter
|
An instance of interface Peierls. Responsible for the Peierls transformation in the scattering region.
|
|
PeierlsTransform_Leads
|
An instance of interface Peierls. Responsible for the Peierls transformation in the leads.
|
|
gauge_field
|
Function handle $$y=f( coordinates)$$ for the gauge transformation in the scattering region.
|
|
transversepotential
|
A function handle $$y=f( coordinates)$$ to calculate the transverse potential in the cross section of the ribbon.
|
|
filenameIn
|
Input filename for the xml input structure.
|
|
filenameOut
|
Output filename for the xml input structure.
|
|
silent
|
Set true for less verboseness, or false otherwise.
|
|
width
|
Integer. Gives the number of the atomic sites in the cross section of the ribbon.
|
|
height
|
Integer. Gives the height of the ribbon in units of the lattice vector.
|
|
phi
|
A vector of pair potential phases in the left (1st) and right (2nd) superconductor
|
|
E
|
The energy used in the calculations.
|
|
EF
|
The Fermi energy in the units of eV.
|
|
q
|
The transverse momentum quantum number.
|
|
Surface_tmp
|
An instance of interface Surface_Green_function.
|
|
PNpotential
|
The height of the p-n potential across the ribbon in the units of eV.
|
|
PNeta
|
The width of the p-n potential step in units of the total width of the ribbon. ($0 less PNeta less 1$)
|
|
rCC
|
The site-site distance in units of $\AA$.
|
|
h
|
The Planck constant.
|
|
qe
|
The elementary charge unit.
|
|
tree
|
The xml tree of the input file.
|
| 