quant_met.parameters.hamiltonians.

GrapheneParameters

pydantic model quant_met.parameters.hamiltonians.GrapheneParameters

Parameters for Graphene model.

Fields:

• chemical_potential (float)

• delta (numpydantic.vendor.nptyping.base_meta_classes.NDArray[numpydantic.vendor.nptyping.base_meta_classes.Shape[2], numpy.complex128] | None)

• hopping (float)

• hubbard_int_orbital_basis (numpydantic.vendor.nptyping.base_meta_classes.NDArray[numpydantic.vendor.nptyping.base_meta_classes.Shape[2], numpy.float64])

• lattice_constant (float)

• name (Literal['Graphene'])

field chemical_potential [Required]

field delta = None

field hopping [Required]

field hubbard_int_orbital_basis [Required]

A numpy array representing the Hubbard interactions in the orbital basis.

Hubbard interaction in orbital basis

field lattice_constant [Required]

field name = 'Graphene'

The name of the Hamiltonian model (e.g., “Graphene”, “DressedGraphene”).