0.0.110
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@ -83,17 +83,17 @@ hamiltonian = guan.hamiltonian_of_finite_size_system_along_two_directions_for_sq
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hamiltonian = guan.hamiltonian_of_finite_size_system_along_three_directions_for_cubic_lattice(N1, N2, N3, on_site=0, hopping_1=1, hopping_2=1, hopping_3=1, period_1=0, period_2=0, period_3=0)
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hamiltonian = guan.hamiltonian_of_finite_size_SSH_model(N, v=0.6, w=1, onsite_1=0, onsite_2=0, period=1)
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hamiltonian = guan.hamiltonian_of_finite_size_ssh_model(N, v=0.6, w=1, onsite_1=0, onsite_2=0, period=1)
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hopping = guan.get_hopping_term_of_graphene_ribbon_along_zigzag_direction(N, eta=0)
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hamiltonian = guan.hamiltonian_of_finite_size_system_along_two_directions_for_graphene(N1, N2, period_1=0, period_2=0)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_BHZ_model(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_bhz_model(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_half_BHZ_model_for_spin_up(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_half_bhz_model_for_spin_up(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_half_BHZ_model_for_spin_down(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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H0, H1, H2 = guan.get_onsite_and_hopping_terms_of_half_bhz_model_for_spin_down(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1)
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@ -119,13 +119,15 @@ hamiltonian = guan.hamiltonian_of_haldane_model_in_quasi_one_dimension(k, N=10,
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hamiltonian = guan.hamiltonian_of_one_QAH_model(k1, k2, t1=1, t2=1, t3=0.5, m=-1)
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hamiltonian = guan.hamiltonian_of_BHZ_model(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_bhz_model(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_half_BHZ_model_for_spin_up(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_half_bhz_model_for_spin_up(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_half_BHZ_model_for_spin_down(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_half_bhz_model_for_spin_down(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01)
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hamiltonian = guan.hamiltonian_of_BBH_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambda_y=1)
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hamiltonian = guan.hamiltonian_of_bbh_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambda_y=1)
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hamiltonian = guan.hamiltonian_of_kagome_lattice(kx, ky, t=1)
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@ -1,7 +1,7 @@
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[metadata]
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# replace with your username:
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name = guan
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version = 0.0.109
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version = 0.0.110
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author = guanjihuan
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author_email = guanjihuan@163.com
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description = An open source python package
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@ -2,7 +2,7 @@
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# With this package, you can calculate band structures, density of states, quantum transport and topological invariant of tight-binding models by invoking the functions you need. Other frequently used functions are also integrated in this package, such as file reading/writing, figure plotting, data processing.
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# The current version is guan-0.0.109, updated on July 13, 2022.
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# The current version is guan-0.0.110, updated on July 14, 2022.
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# Installation: pip install --upgrade guan
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@ -314,7 +314,7 @@ def hamiltonian_of_finite_size_system_along_three_directions_for_cubic_lattice(N
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hamiltonian[i1*N2*N3*dim+i2*N3*dim+0:i1*N2*N3*dim+i2*N3*dim+dim, i1*N2*N3*dim+i2*N3*dim+(N3-1)*dim+0:i1*N2*N3*dim+i2*N3*dim+(N3-1)*dim+dim] = hopping_3.transpose().conj()
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return hamiltonian
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def hamiltonian_of_finite_size_SSH_model(N, v=0.6, w=1, onsite_1=0, onsite_2=0, period=1):
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def hamiltonian_of_finite_size_ssh_model(N, v=0.6, w=1, onsite_1=0, onsite_2=0, period=1):
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hamiltonian = np.zeros((2*N, 2*N))
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for i in range(N):
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hamiltonian[i*2+0, i*2+0] = onsite_1
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@ -348,7 +348,7 @@ def hamiltonian_of_finite_size_system_along_two_directions_for_graphene(N1, N2,
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hamiltonian = guan.finite_size_along_two_directions_for_square_lattice(N1, N2, on_site, hopping_1, hopping_2, period_1, period_2)
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return hamiltonian
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def get_onsite_and_hopping_terms_of_BHZ_model(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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def get_onsite_and_hopping_terms_of_bhz_model(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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E_s = C+M-4*(D+B)/(a**2)
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E_p = C-M-4*(D-B)/(a**2)
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V_ss = (D+B)/(a**2)
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@ -379,7 +379,7 @@ def get_onsite_and_hopping_terms_of_BHZ_model(A=0.3645/5, B=-0.686/25, C=0, D=-0
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H2[3, 2] = -1j*V_sp
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return H0, H1, H2
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def get_onsite_and_hopping_terms_of_half_BHZ_model_for_spin_up(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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def get_onsite_and_hopping_terms_of_half_bhz_model_for_spin_up(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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E_s = C+M-4*(D+B)/(a**2)
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E_p = C-M-4*(D-B)/(a**2)
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V_ss = (D+B)/(a**2)
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@ -400,7 +400,7 @@ def get_onsite_and_hopping_terms_of_half_BHZ_model_for_spin_up(A=0.3645/5, B=-0.
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H2[1, 0] = 1j*np.conj(V_sp)
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return H0, H1, H2
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def get_onsite_and_hopping_terms_of_half_BHZ_model_for_spin_down(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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def get_onsite_and_hopping_terms_of_half_bhz_model_for_spin_down(A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01, a=1):
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E_s = C+M-4*(D+B)/(a**2)
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E_p = C-M-4*(D-B)/(a**2)
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V_ss = (D+B)/(a**2)
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@ -571,7 +571,7 @@ def hamiltonian_of_one_QAH_model(k1, k2, t1=1, t2=1, t3=0.5, m=-1):
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hamiltonian[1, 1] = -(m+2*t3*math.sin(k1)+2*t3*math.sin(k2)+2*t2*math.cos(k1+k2))
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return hamiltonian
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def hamiltonian_of_BHZ_model(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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def hamiltonian_of_bhz_model(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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hamiltonian = np.zeros((4, 4), dtype=complex)
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varepsilon = C-2*D*(2-math.cos(kx)-math.cos(ky))
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d3 = -2*B*(2-(M/2/B)-math.cos(kx)-math.cos(ky))
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@ -586,7 +586,7 @@ def hamiltonian_of_BHZ_model(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25,
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hamiltonian[3, 2] = -np.conj(d1_d2)
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return hamiltonian
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def hamiltonian_of_half_BHZ_model_for_spin_up(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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def hamiltonian_of_half_bhz_model_for_spin_up(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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hamiltonian = np.zeros((2, 2), dtype=complex)
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varepsilon = C-2*D*(2-math.cos(kx)-math.cos(ky))
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d3 = -2*B*(2-(M/2/B)-math.cos(kx)-math.cos(ky))
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@ -597,7 +597,7 @@ def hamiltonian_of_half_BHZ_model_for_spin_up(kx, ky, A=0.3645/5, B=-0.686/25, C
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hamiltonian[1, 0] = d1_d2
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return hamiltonian
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def hamiltonian_of_half_BHZ_model_for_spin_down(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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def hamiltonian_of_half_bhz_model_for_spin_down(kx, ky, A=0.3645/5, B=-0.686/25, C=0, D=-0.512/25, M=-0.01):
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hamiltonian = np.zeros((2, 2), dtype=complex)
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varepsilon = C-2*D*(2-math.cos(kx)-math.cos(ky))
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d3 = -2*B*(2-(M/2/B)-math.cos(kx)-math.cos(ky))
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@ -608,7 +608,7 @@ def hamiltonian_of_half_BHZ_model_for_spin_down(kx, ky, A=0.3645/5, B=-0.686/25,
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hamiltonian[1, 0] = -np.conj(d1_d2)
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return hamiltonian
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def hamiltonian_of_BBH_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambda_y=1):
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def hamiltonian_of_bbh_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambda_y=1):
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# label of atoms in a unit cell
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# (2) —— (0)
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# | |
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@ -624,6 +624,18 @@ def hamiltonian_of_BBH_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambd
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hamiltonian[2, 1] = np.conj(hamiltonian[1, 2])
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return hamiltonian
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def hamiltonian_of_kagome_lattice(kx, ky, t=1):
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k1_dot_a1 = kx
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k2_dot_a2 = kx/2+ky*math.sqrt(3)/2
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k3_dot_a3 = -kx/2+ky*math.sqrt(3)/2
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hamiltonian = np.zeros((3, 3), dtype=complex)
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hamiltonian[0, 1] = 2*math.cos(k1_dot_a1)
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hamiltonian[0, 2] = 2*math.cos(k2_dot_a2)
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hamiltonian[1, 2] = 2*math.cos(k3_dot_a3)
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hamiltonian = hamiltonian + hamiltonian.transpose().conj()
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hamiltonian = -t*hamiltonian
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return hamiltonian
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