#!/usr/bin env python3 from formulary import * def fone_atom_basis(q, a, M, C1, C2): return np.sqrt(4*C1/M * (np.sin(q*a/2)**2 + C2/C1 * np.sin(q*a)**2)) def one_atom_basis(): a = 1. C1 = 0.25 C2 = 0 M = 1. qs = np.linspace(-2*np.pi/a, 2*np.pi/a, 300) omega = fone_atom_basis(qs, a, M, C1, C2) fig, ax = plt.subplots(figsize=size_half_third) ax.set_xlabel(r"$q$") ax.set_xticks([i * np.pi/a for i in range(-2, 3)]) ax.set_xticklabels([f"${i}\\pi/a$" if i != 0 else "0" for i in range(-2, 3)]) ax.set_ylabel(r"$\omega$ in $\left[4C_1/M\right]$") yunit = np.sqrt(4*C1/M) ax.set_ylim(0, yunit+0.1) ax.set_yticks([0,yunit]) ax.set_yticklabels(["0","1"]) ax.plot(qs, omega) ax.text(-1.8*np.pi/a, 0.8, "NN\n$C_2=0$", ha='center') ax.text(0, 0.8, "1. BZ", ha='center') ax.vlines([-np.pi/a, np.pi/a], ymin=-2, ymax=2, color="black") ax.grid() return fig def ftwo_atom_basis_acoustic(q, a, M1, M2, C): return np.sqrt(C*(1/M1+1/M2) - C * np.sqrt((1/M1+1/M2)**2 - 4/(M1*M2) * np.sin(q*a/2)**2)) def ftwo_atom_basis_optical(q, a, M1, M2, C): return np.sqrt(C*(1/M1+1/M2) + C * np.sqrt((1/M1+1/M2)**2 - 4/(M1*M2) * np.sin(q*a/2)**2)) def two_atom_basis(): a = 1. C = 0.25 M1 = 1. M2 = 0.7 qs = np.linspace(-2*np.pi/a, 2*np.pi/a, 300) omega_a = ftwo_atom_basis_acoustic(qs, a, M1, M2, C) omega_o = ftwo_atom_basis_optical(qs, a, M1, M2, C) fig, ax = plt.subplots(figsize=size_half_third) ax.plot(qs, omega_a, label="acoustic") ax.plot(qs, omega_o, label="optical") ax.text(0, 0.8, "1. BZ", ha='center') ax.vlines([-np.pi/a, np.pi/a], ymin=-2, ymax=2, color="black") ax.set_ylim(-0.03, 1.03) ax.set_ylabel(r"$\omega$ in $\left[\sqrt{2C\mu^{-1}}\right]$") yunit = np.sqrt(2*C*(1/M1+1/M2)) ax.set_ylim(0, yunit+0.1) ax.set_yticks([0,yunit]) ax.set_yticklabels(["0","1"]) ax.set_xlabel(r"$q$") ax.set_xticks([i * np.pi/a for i in range(-2, 3)]) ax.set_xticklabels([f"${i}\\pi/a$" if i != 0 else "0" for i in range(-2, 3)]) ax.legend() ax.grid() return fig if __name__ == '__main__': export(one_atom_basis(), "cm_phonon_dispersion_one_atom_basis") export(two_atom_basis(), "cm_phonon_dispersion_two_atom_basis")