lead_param
Description
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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