lead_param
Structure lead_param contains the physical parameters describing a given lead.>
lead_param
Fields | |
---|---|
epsilon | On-site energy in the lead. |
vargamma | The hopping amplitude in the lead. |
SOintrinsic | strength of the intrinsic SOI in silicene. |
deltaAB | The strength of the staggered A-B potential in silicene. |
SO_rashba_intrinsic | The strength of the intrinsic Rashba SOI in silicene. |
vargamma1 | The strength of the interlayer hopping in bilayer graphene-like materials. The first hopping term in the SSH model. |
vargamma2 | Hopping parameter in the BiTeI Hamiltonian. |
vargamma3 | The strength of the warping hopping in bilayer graphene-like materials. The second hopping term in the SSH model. |
pair_potential | The pair potential for superconducting phases (complex number). |
Overlap_in_Lead | Logical parameter. Set true to use overlap integrals in the lead, false otherwise. |
orientation | Set $+1$ if the in-comming states to the scattering center are propagating in the $+x$ or $+y$ direction, and $-1$ otherwise. |
M | The number of the sites in the cross section of the lead. |
End_Type | Values are 'A' for zigzag edged ribbon (Armchair end), and 'Z' for ribbon with armchair type edges (Zigzag end) in hexagonal lattice. |
Atom | Cell array of structure Atom. |
vargamma_sc | Custom hopping parameter between the leads and the scattering region. |
FileName | Filename containing the custom Hamiltonians. (see Custom_Hamiltonians for details) |
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