0.0.72
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		| @@ -112,6 +112,8 @@ hamiltonian = guan.hamiltonian_of_haldane_model_in_quasi_one_dimension(k, N=10, | ||||
|  | ||||
| hamiltonian = guan.hamiltonian_of_one_QAH_model(k1, k2, t1=1, t2=1, t3=0.5, m=-1) | ||||
|  | ||||
| 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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| # band structures and wave functions | ||||
|   | ||||
| @@ -1,7 +1,7 @@ | ||||
| [metadata] | ||||
| # replace with your username: | ||||
| name = guan | ||||
| version = 0.0.71 | ||||
| version = 0.0.72 | ||||
| author = guanjihuan | ||||
| author_email = guanjihuan@163.com | ||||
| description = An open source python package | ||||
|   | ||||
| @@ -454,6 +454,21 @@ def hamiltonian_of_one_QAH_model(k1, k2, t1=1, t2=1, t3=0.5, m=-1): | ||||
|     hamiltonian[1, 1] = -(m+2*t3*sin(k1)+2*t3*sin(k2)+2*t2*cos(k1+k2)) | ||||
|     return hamiltonian | ||||
|  | ||||
| def hamiltonian_of_BBH_model(kx, ky, gamma_x=0.5, gamma_y=0.5, lambda_x=1, lambda_y=1): | ||||
|     # label of atoms in a unit cell | ||||
|     # (2) —— (0) | ||||
|     #  |      | | ||||
|     # (1) —— (3)    | ||||
|     hamiltonian = np.zeros((4, 4), dtype=complex) | ||||
|     hamiltonian[0, 2] = gamma_x+lambda_x*cmath.exp(1j*kx) | ||||
|     hamiltonian[1, 3] = gamma_x+lambda_x*cmath.exp(-1j*kx) | ||||
|     hamiltonian[0, 3] = gamma_y+lambda_y*cmath.exp(1j*ky) | ||||
|     hamiltonian[1, 2] = -gamma_y-lambda_y*cmath.exp(-1j*ky) | ||||
|     hamiltonian[2, 0] = np.conj(hamiltonian[0, 2]) | ||||
|     hamiltonian[3, 1] = np.conj(hamiltonian[1, 3]) | ||||
|     hamiltonian[3, 0] = np.conj(hamiltonian[0, 3]) | ||||
|     hamiltonian[2, 1] = np.conj(hamiltonian[1, 2])  | ||||
|     return hamiltonian | ||||
|  | ||||
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