Base class to construct a structure containing physical parameters of a specific lead for DFT calculations. More...

Public Member Functions
function	CopyParameters (param_lead_in)
	Copy the attributes of the input structure into the present object. More...

function	param_Lead_DFT ()
	Constructor of the class. More...

Public Attributes
Property	Atom
	Cell array of structure Atom. More...

Property	coordinates
	Coordinates of the atoms. More...

Property	E_Fermi
	In case of external Leads the Fermi energy might differ. More...

Property	FileName
	An instance of structure shape describing the geometry of the scattering region. More...

Property	Lead_Orientation
	Orientation of the lead. Set to +1 (default) if the propagating direction of the states heading to the central device is defined in the +x or +y direction, and "-1" otherwise. More...

Property	M
	The number of regular sites in the cross section of one unit cell in the lead. More...

Property	pair_potential
	The superconducting pair potential. More...

Property	Use_External_Lead
	Whether to use a separate calculation for the Lead (Useful to decrease the size of the system) More...

Property	vargamma_sc
	A physical parameter, see the individual lattice documentations for details. More...

Detailed Description

Base class to construct a structure containing physical parameters of a specific lead for DFT calculations.

Available

EQuUs v4.9.145 or later

Definition at line 26 of file param_Lead_DFT.m.

Constructor & Destructor Documentation

◆ param_Lead_DFT()

function param_Lead_DFT::param_Lead_DFT ( )

Constructor of the class.

Returns: An instance of the class

Member Function Documentation

◆ CopyParameters()

function param_Lead_DFT::CopyParameters ( param_lead_in )

Copy the attributes of the input structure into the present object.

Parameters

An	instance of class identical to the present class or its superclass.

Returns: Returns with the modified class

Member Data Documentation

◆ Atom

Property param_Lead_DFT::Atom

Cell array of structure Atom.

Definition at line 38 of file param_Lead_DFT.m.

◆ coordinates

Property param_Lead_DFT::coordinates

Coordinates of the atoms.

Definition at line 50 of file param_Lead_DFT.m.

◆ E_Fermi

Property param_Lead_DFT::E_Fermi

In case of external Leads the Fermi energy might differ.

Definition at line 56 of file param_Lead_DFT.m.

◆ FileName

Property param_Lead_DFT::FileName

An instance of structure shape describing the geometry of the scattering region.

Definition at line 35 of file param_Lead_DFT.m.

◆ Lead_Orientation

Property param_Lead_DFT::Lead_Orientation

Orientation of the lead. Set to +1 (default) if the propagating direction of the states heading to the central device is defined in the +x or +y direction, and "-1" otherwise.

Definition at line 44 of file param_Lead_DFT.m.

◆ M

Property param_Lead_DFT::M

The number of regular sites in the cross section of one unit cell in the lead.

Definition at line 47 of file param_Lead_DFT.m.

◆ pair_potential

Property param_Lead_DFT::pair_potential

The superconducting pair potential.

Definition at line 32 of file param_Lead_DFT.m.

◆ Use_External_Lead

Property param_Lead_DFT::Use_External_Lead

Whether to use a separate calculation for the Lead (Useful to decrease the size of the system)

Definition at line 53 of file param_Lead_DFT.m.

◆ vargamma_sc

Property param_Lead_DFT::vargamma_sc

A physical parameter, see the individual lattice documentations for details.

Definition at line 41 of file param_Lead_DFT.m.

The documentation for this class was generated from the following file:

param_Lead_DFT.m

Public Member Functions

Public Attributes