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0.1.98

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guanjihuan
2024-05-09 05:23:09 +08:00
parent 9b7540e445
commit 831af1a157
3 changed files with 30 additions and 2 deletions
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2
PyPI/src/guan.egg-info/PKG-INFO
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@@ -1,6 +1,6 @@
Metadata-Version: 2.1
Name: guan
Version: 0.1.97
Version: 0.1.98
Summary: An open source python package
Home-page: https://py.guanjihuan.com
Author: guanjihuan

28
PyPI/src/guan/quantum_transport.py
View File

@@ -19,6 +19,10 @@ def calculate_conductance(fermi_energy, h00, h01, length=100):
dim = np.array(h00).shape[0]
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance
@@ -59,6 +63,10 @@ def calculate_conductance_with_barrier(fermi_energy, h00, h01, length=100, barri
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance
@@ -88,6 +96,10 @@ def calculate_conductance_with_disorder(fermi_energy, h00, h01, disorder_intensi
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
conductance_averaged += conductance
@@ -116,6 +128,10 @@ def calculate_conductance_with_disorder_array(fermi_energy, h00, h01, disorder_a
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance
@@ -142,6 +158,10 @@ def calculate_conductance_with_slice_disorder(fermi_energy, h00, h01, disorder_i
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance
@@ -169,6 +189,10 @@ def calculate_conductance_with_disorder_inside_unit_cell_which_keeps_translation
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance
@@ -196,6 +220,10 @@ def calculate_conductance_with_random_vacancy(fermi_energy, h00, h01, vacancy_co
green_0n_n = guan.green_function_in_n(green_0n_n, h01, green_nn_n)
if dim == 1:
conductance = np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj())
if conductance.shape == ():
pass
else:
conductance = conductance[0][0]
else:
conductance = np.trace(np.dot(np.dot(np.dot(gamma_left, green_0n_n), gamma_right), green_0n_n.transpose().conj()))
return conductance