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guan-0.0.29

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guanjihuan
2021-11-11 03:36:53 +08:00
parent 0d76353803
commit c5906e7e6d
6 changed files with 69 additions and 55 deletions
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10
API_reference.py
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@@ -66,6 +66,11 @@ green_nn_n = guan.green_function_nn_n(fermi_energy, h00, h01, green_nn_n_minus,
green_in_n = guan.green_function_in_n(green_in_n_minus, h01, green_nn_n)
green_ni_n = guan.green_function_ni_n(green_nn_n, h01, green_ni_n_minus)
green_ii_n = guan.green_function_ii_n(green_ii_n_minus, green_in_n_minus, h01, green_nn_n, green_ni_n_minus)
transfer = guan.transfer_matrix(fermi_energy, h00, h01)
right_lead_surface, left_lead_surface = guan.surface_green_function_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy = guan.self_energy_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy = self_energy_of_lead_with_h_LC_and_h_CR(fermi_energy, h00, h01, h_LC, h_CR)
green, gamma_right, gamma_left = green_function_with_leads(fermi_energy, h00, h01, h_LC, h_CR, center_hamiltonian)
# calculate density of states # Source code: https://py.guanjihuan.com/calculate_density_of_states
total_dos = guan.total_density_of_states(fermi_energy, hamiltonian, broadening=0.01)
@@ -77,9 +82,6 @@ local_dos = guan.local_density_of_states_for_cubic_lattice_using_dyson_equation(
local_dos = guan.local_density_of_states_for_square_lattice_with_self_energy_using_dyson_equation(fermi_energy, h00, h01, N2, N1, right_self_energy, left_self_energy, internal_degree=1, broadening=0.01)
# calculate conductance # Source code: https://py.guanjihuan.com/calculate_conductance
transfer = guan.transfer_matrix(fermi_energy, h00, h01)
right_lead_surface, left_lead_surface = guan.surface_green_function_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy = guan.self_energy_of_lead(fermi_energy, h00, h01)
conductance = guan.calculate_conductance(fermi_energy, h00, h01, length=100)
conductance_array = guan.calculate_conductance_with_fermi_energy_array(fermi_energy_array, h00, h01, length=100)
conductance = guan.calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensity=2.0, disorder_concentration=1.0, length=100)
@@ -109,7 +111,7 @@ guan.plot(x_array, y_array, xlabel='x', ylabel='y', title='', filename='a', show
guan.plot_3d_surface(x_array, y_array, matrix, xlabel='x', ylabel='y', zlabel='z', title='', filename='a', show=1, save=0, z_min=None, z_max=None)
guan.plot_contour(x_array, y_array, matrix, xlabel='x', ylabel='y', title='', filename='a', show=1, save=0)
# others # Source code: https://py.guanjihuan.com/source-code/others
# others # Source code: https://py.guanjihuan.com/source-code/others
guan.download_with_scihub(address=None, num=1)
guan.str_to_audio(str='hello world', rate=125, voice=1, read=1, save=0, print_text=0)
guan.txt_to_audio(txt_path, rate=125, voice=1, read=1, save=0, print_text=0)