Note
Go to the end to download the full example code.
Hagemann¶
Data for Main / Al2o3 / Hagemann
import os
import matplotlib.pyplot as plt
import numpy as np
import refidx as ri
plt.style.use("../../doc/refidx.mplstyle")
db = ri.DataBase()
matid = ['main', 'Al2O3', 'Hagemann']
mat = db.get_item(matid)
wr = mat.wavelength_range
lamb = np.linspace(*wr, 1000)
index = mat.get_index(lamb)
fig, ax = plt.subplots(2, 1, figsize=(3, 3))
ax[0].plot(lamb, index.real, "-", color="#aa0044")
ax[1].plot(lamb, index.imag, "-", color="#6886b3")
ax[0].set_xlabel(r"Wavelength ($\rm μm$)")
ax[1].set_xlabel(r"Wavelength ($\rm μm$)")
ax[0].set_ylabel(r"$n^{\prime}$")
ax[1].set_ylabel(r"$n^{\prime\prime}$")
plt.suptitle(mat)
mat.print_info(
html=True,
tmp_dir=os.path.join("..","..", "doc", "auto_gallery","Al2O3"),
filename="out_main_Al2O3_Hagemann.html",
)
References
1) H.-J. Hagemann, W. Gudat, and C. Kunz. Optical constants from the far infrared to the x-ray region: Mg, Al, Cu, Ag, Au, Bi, C, and Al2O3, J. Opt. Soc. Am. 65, 742-744 (1975)
2) H.-J. Hagemann, W. Gudat, and C. Kunz. DESY report SR-74/7 (1974)
Total running time of the script: (0 minutes 0.314 seconds)
Estimated memory usage: 225 MB