qtcad.atoms package

Modules

• qtcad.atoms.analysis module
  • analyze_dot()
  • get_operator_element()
  • get_operator_from_fem()
  • get_valley_phase()
  • save_vtu()
• qtcad.atoms.atoms module
  • Atoms
    • Atoms.__init__()
    • Atoms.add_to_potential()
    • Atoms.get_atomistic_strain_tensor()
    • Atoms.get_potential()
    • Atoms.new_layer()
    • Atoms.new_region()
    • Atoms.print_energies()
    • Atoms.save()
    • Atoms.save_energies()
    • Atoms.save_xyz()
    • Atoms.set_Bfield()
    • Atoms.set_Zeeman()
    • Atoms.set_potential()
    • Atoms.set_potential_from_device()
    • Atoms.set_soc()
    • Atoms.set_tb_params()
    • Atoms.set_vff_params()
    • Atoms.strain_atomic_structure()
  • SubAtoms
    • SubAtoms.__init__()
  • load()
• qtcad.atoms.g_tensor module
  • Solver
    • Solver.__init__()
    • Solver.diagonalize_effective_Zeeman()
    • Solver.get_Zeeman_splitting()
    • Solver.solve()
  • SolverParams
    • SolverParams.__init__()
• qtcad.atoms.keating module
  • Solver
    • Solver.__init__()
    • Solver.solve()
  • SolverParams
    • SolverParams.__init__()
• qtcad.atoms.materials module
  • Units
  • Tight-binding model parameters
    • \(sp^3\) tight-binding model
    • \(sp^3s^{\star}\) tight-binding model
    • \(sp^3d^5s^{\star}\) tight-binding model
  • Keating valence force-field model parameters
  • OneAtom
    • OneAtom.__init__()
    • OneAtom.get_tb_params()
    • OneAtom.set_tb_params()
  • ThreeAtoms
    • ThreeAtoms.__init__()
    • ThreeAtoms.get_mirrored_atom_triplet()
    • ThreeAtoms.get_vff_params()
    • ThreeAtoms.set_vff_params()
  • TwoAtoms
    • TwoAtoms.__init__()
    • TwoAtoms.get_mirrored_atom_pair()
    • TwoAtoms.get_tb_params()
    • TwoAtoms.get_vff_params()
    • TwoAtoms.set_tb_params()
    • TwoAtoms.set_vff_params()
  • get_tb_params()
  • get_vff_params()
• qtcad.atoms.rough_surface module
  • RoughSurface
    • RoughSurface.__init__()
    • RoughSurface.plot()
    • RoughSurface.save()
  • load()
• qtcad.atoms.schrodinger module
  • Solver
    • Solver.__init__()
    • Solver.get_hamiltonian()
    • Solver.get_hamiltonian_phi()
    • Solver.get_hamiltonian_soc()
    • Solver.solve()
  • SolverParams
    • SolverParams.__init__()
• qtcad.atoms.unit_cell module
  • UnitCellZincblende
    • UnitCellZincblende.__init__()
    • UnitCellZincblende.plot_bandstructure()
    • UnitCellZincblende.visualize()
• qtcad.atoms.wavefunction module
  • Wavefunction
    • Wavefunction.__init__()
    • Wavefunction.add_spin_to_orbital_state()
    • Wavefunction.get_prob_on_atoms()
    • Wavefunction.get_prob_on_basis_states()
    • Wavefunction.get_prob_on_chemical_species()
    • Wavefunction.get_prob_on_orbitals()
    • Wavefunction.get_prob_on_spin_states()
    • Wavefunction.normalize()
    • Wavefunction.save()
  • load()