def calc_bands(self):
# Calculate bandstructure of finite system
Lat = lattice('Ribbon', self.SelectEdge.currentText()+' '+self.SelectStack.currentText(), self.NUnit.value()) # Create lattice
H = Hamiltonian(Lat, self.Hoppingt.value(), self.Hoppingtprime.value())# Create Hamiltonian
if self.Magneticfield.value() != 0:# Add magnetic field
H.add_magnetic_field(self.Magneticfield.value(), self.SelectBBil.currentText())
if self.OnsiteV.value() != 0:# Add lattice imbalance
H.add_lattice_imbalance(self.OnsiteV.value())
P = Plot(H)
P.show_rib()
def calc_bands(self):
# Calculate bandstructure from chosen lattice and Hamiltonian
Lat = lattice('Ribbon', 'Twisted Bilayer', self.NUnit.value(),
self.TwistAngle.value())
H = Hamiltonian(Lat, self.Hoppingt.value())
if self.Magneticfield.value() != 0:
H.add_magnetic_field(self.Magneticfield.value(),
self.SelectBBil.currentText())
if self.OnsiteV.value() != 0:
H.add_lattice_imbalance(self.OnsiteV.value())
if self.OnsiteV_2.value() != 0:
H.add_sublattice_imbalance(self.OnsiteV_2.value())
P = Plot(H)
P.show_rib()
def calc_bands(self):
# Calculate bandstructure from chosen lattice and Hamiltonian
Lat = lattice(
'Ribbon',
self.SelectEdge.currentText() + ' ' +
self.SelectStack.currentText(), self.NUnit.value())
H = Hamiltonian(Lat, self.Hoppingt.value(), self.Hoppingtprime.value())
if self.Magneticfield.value() != 0:
H.add_magnetic_field(self.Magneticfield.value(),
self.SelectBBil.currentText())
if self.OnsiteV.value() != 0:
H.add_lattice_imbalance(self.OnsiteV.value())
P = Plot(H)
P.show_rib()
