update
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@@ -9,7 +9,7 @@ from math import *
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import cmath
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def hamiltonian(k1, k2, t1=2.82*sqrt(3)/2, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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def hamiltonian(k1, k2, t1=2.82, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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h = np.zeros((2, 2))*(1+0j)
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h[0, 0] = 0.28/2
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h[1, 1] = -0.28/2
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@@ -9,7 +9,7 @@ from math import *
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import cmath
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def hamiltonian(k1, k2, t1=2.82*sqrt(3)/2, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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def hamiltonian(k1, k2, t1=2.82, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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h = np.zeros((2, 2))*(1+0j)
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h[0, 0] = 0.28/2
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h[1, 1] = -0.28/2
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@@ -9,7 +9,7 @@ from math import *
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import cmath
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def hamiltonian(k1, k2, t1=2.82*sqrt(3)/2, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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def hamiltonian(k1, k2, t1=2.82, a=1/sqrt(3)): # 石墨烯哈密顿量(a为原子间距,不赋值的话默认为1/sqrt(3))
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h = np.zeros((2, 2))*(1+0j)
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h[0, 0] = 0.28/2
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h[1, 1] = -0.28/2
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