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41 gamma

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guanjihuan
2022-01-02 01:45:26 +08:00
parent 518d0ad09f
commit b9a4a4837d
4 changed files with 22 additions and 16 deletions
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API_reference.py
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@@ -68,8 +68,9 @@ 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)
right_self_energy, left_self_energy, gamma_right, gamma_left = guan.self_energy_of_lead(fermi_energy, h00, h01)
right_self_energy, left_self_energy, gamma_right, gamma_left = self_energy_of_lead_with_h_LC_and_h_CR(fermi_energy, h00, h01, h_LC, h_CR)
self_energy, gamma = guan.self_energy_of_lead_with_h_lead_to_center(fermi_energy, h00, h01, h_lead_to_center)
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