Optical constants
Refractive index of Co (Cobalt)
Werner et al. 2009: DFT calculations; n,k 0.0176–2.48 µm
- Data
- tabulated nk
- Range
- 0.01759–2.48 µm
- Points
- 150
- Licence
- CC0-1.0
Plot
Click the plot to set the calculator wavelength.
At one wavelength
- Refractive index n
- 3.05151
- Extinction coefficient k
- 4.95444
- Permittivity ε1
- -15.2348
- Permittivity ε2
- 30.237
- Absorption coefficient α
- 1.05955e+06 cm⁻¹
- Penetration depth δ = λ/(2πk)
- 18.8759 nm
- Abbe number Vd
- —
- Chromatic dispersion dn/dλ
- 8.23897 µm⁻¹
- Group index ng
- -1.78971
- Group velocity dispersion
- — fs²/mm
- Dispersion parameter D
- — ps/(nm·km)
- Photon energy
- 2.11001 eV
ε = (n + ik)², α = 4πk/λ, ng = n − λ dn/dλ, GVD = λ³/(2πc²) d²n/dλ², D = −(λ/c) d²n/dλ². Group-velocity dispersion is given for formula data only.
Use it in Lightsmith
Load this data in Python, simulate in one more line
pip install lightsmith
import lightsmith as ls
# Co (Cobalt): Werner et al. 2009: DFT calculations; n,k 0.0176–2.48 µm
co = ls.fetch_refractiveindex("main", "Co", "Werner-DFT", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(co.range_nm) # (17.586, 2479.68) nm
eps = co.eps([633]) # complex permittivity
Downloads the original record once (pinned to the imported snapshot) and caches it.
import json, urllib.request
import lightsmith as ls
url = "https://materials.lightsmith.dev/v1/datasets/ds_190f66a02640/lightsmith"
co = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(co.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (co/werner-2009-dft).
# ... load co as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=co)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=400, stop_nm=1000, num=81),
)
res = ls.solve(sim) # exact Mie for a sphere
print(res.q_ext) # extinction efficiency at each wavelength
Same spec runs with DDA, FDTD, BEM or T-matrix: ls.compare(sim, ["mie", "dda"]).
Lightsmith is open source (MIT): Mie, T-matrix, BEM, DDA, FDTD, RCWA, TMM, mode solvers and inverse design behind one spec, on CPU or GPU. GitHub.
Comments and conditions
References
- doi:10.1063/1.3243762 Optical Constants and Inelastic Electron-Scattering Data for 17 Elemental Metals, Journal of Physical and Chemical Reference Data (2009)
Cite
Wolfgang S. M. Werner, Kathrin Glantschnig and Claudia Ambrosch-Draxl. Optical Constants and Inelastic Electron-Scattering Data for 17 Elemental Metals. Journal of Physical and Chemical Reference Data, 38, 1013-1092 (2009), doi:10.1063/1.3243762; Data from the refractiveindex.info database (M. N. Polyanskiy, Sci. Data 11, 94 (2024), doi:10.1038/s41597-023-02898-2)
Data
150 rows as published| λ (µm) | n | k |
|---|---|---|
| 0.017586 | 0.8571 | 0.0811 |
| 0.017712 | 0.8537 | 0.0879 |
| 0.017839 | 0.851 | 0.0958 |
| 0.017969 | 0.8526 | 0.1044 |
| 0.0181 | 0.8572 | 0.1085 |
| 0.018233 | 0.8552 | 0.1111 |
| 0.018368 | 0.8563 | 0.1197 |
| 0.018505 | 0.8645 | 0.1278 |
| 0.018644 | 0.8789 | 0.1161 |
| 0.018785 | 0.8653 | 0.1173 |
| 0.018929 | 0.8889 | 0.1192 |
| 0.019074 | 0.8657 | 0.0918 |
| 0.019222 | 0.854 | 0.0913 |
| 0.019373 | 0.8331 | 0.0954 |
| 0.019525 | 0.8146 | 0.1074 |
| 0.01968 | 0.8041 | 0.125 |
| 0.019837 | 0.8014 | 0.1385 |
| 0.019997 | 0.7901 | 0.1493 |
| 0.02016 | 0.7794 | 0.1655 |
| 0.020325 | 0.7628 | 0.1842 |
| 0.020493 | 0.7441 | 0.2184 |
| 0.020664 | 0.7299 | 0.2583 |
| 0.020838 | 0.7175 | 0.2997 |
| 0.021014 | 0.5711 | 0.422 |
| 0.021194 | 0.9711 | 0.9258 |
| 0.021377 | 1.2912 | 0.5247 |
| 0.021562 | 1.3118 | 0.3728 |
| 0.021752 | 1.2855 | 0.1116 |
| 0.021944 | 1.1522 | 0.0816 |
| 0.02214 | 1.0941 | 0.0781 |
| 0.022339 | 1.0587 | 0.077 |
| 0.022543 | 1.033 | 0.0774 |
| 0.022749 | 1.0134 | 0.078 |
| 0.02296 | 0.9957 | 0.0798 |
| 0.023175 | 0.9833 | 0.0824 |
| 0.023393 | 0.971 | 0.0881 |
| 0.023616 | 0.9656 | 0.0911 |
| 0.023843 | 0.959 | 0.0928 |
| 0.024075 | 0.9522 | 0.0935 |
| 0.024311 | 0.9461 | 0.0957 |
| 0.024551 | 0.9389 | 0.098 |
| 0.024797 | 0.9339 | 0.1012 |
| 0.025047 | 0.9295 | 0.1044 |
| 0.025303 | 0.9266 | 0.1074 |
| 0.025564 | 0.9224 | 0.1084 |
| 0.02583 | 0.9199 | 0.1103 |
| 0.026102 | 0.9125 | 0.1123 |
| 0.02638 | 0.9118 | 0.1196 |
| 0.026663 | 0.9137 | 0.1177 |
| 0.026953 | 0.9079 | 0.1151 |
| 0.027249 | 0.902 | 0.117 |
| 0.027552 | 0.8984 | 0.1185 |
| 0.027862 | 0.8912 | 0.1189 |
| 0.028178 | 0.885 | 0.1237 |
| 0.028502 | 0.8795 | 0.1285 |
| 0.028834 | 0.8776 | 0.135 |
| 0.029173 | 0.876 | 0.1358 |
| 0.02952 | 0.8717 | 0.1371 |
| 0.029876 | 0.867 | 0.1401 |
| 0.03024 | 0.8641 | 0.1435 |
| 0.030613 | 0.8598 | 0.1425 |
| 0.030996 | 0.8487 | 0.1426 |
| 0.031388 | 0.8411 | 0.1498 |
| 0.031791 | 0.834 | 0.1535 |
| 0.032204 | 0.8222 | 0.1612 |
| 0.032627 | 0.8141 | 0.1726 |
| 0.033062 | 0.812 | 0.1853 |
| 0.033509 | 0.8113 | 0.1929 |
| 0.033968 | 0.8072 | 0.1964 |
| 0.03444 | 0.7971 | 0.2058 |
| 0.034925 | 0.7953 | 0.2226 |
| 0.035424 | 0.7978 | 0.2313 |
| 0.035937 | 0.7985 | 0.2379 |
| 0.036466 | 0.7989 | 0.2391 |
| 0.03701 | 0.7947 | 0.2441 |
| 0.037571 | 0.7884 | 0.2442 |
| 0.038149 | 0.7733 | 0.2509 |
| 0.038745 | 0.7612 | 0.2654 |
| 0.03936 | 0.7572 | 0.28 |
| 0.039995 | 0.7471 | 0.2952 |
| 0.040651 | 0.7548 | 0.3127 |
| 0.041328 | 0.7474 | 0.3091 |
| 0.042029 | 0.7236 | 0.3123 |
| 0.042753 | 0.6963 | 0.3461 |
| 0.043503 | 0.699 | 0.3777 |
| 0.04428 | 0.69 | 0.4014 |
| 0.045085 | 0.6779 | 0.4433 |
| 0.04592 | 0.7044 | 0.4777 |
| 0.046786 | 0.7114 | 0.492 |
| 0.047686 | 0.7069 | 0.5213 |
| 0.048621 | 0.7167 | 0.5637 |
| 0.049594 | 0.7457 | 0.6042 |
| 0.050606 | 0.7944 | 0.6149 |
| 0.05166 | 0.8105 | 0.6132 |
| 0.052759 | 0.8113 | 0.6182 |
| 0.053906 | 0.82 | 0.6476 |
| 0.055104 | 0.8494 | 0.6599 |
| 0.056356 | 0.8661 | 0.6679 |
| 0.057667 | 0.8796 | 0.6765 |
| 0.05904 | 0.8945 | 0.6886 |
| 0.06048 | 0.9105 | 0.6985 |
| 0.061992 | 0.9251 | 0.7091 |
| 0.063582 | 0.9442 | 0.7186 |
| 0.065255 | 0.9625 | 0.7221 |
| 0.067018 | 0.9796 | 0.7202 |
| 0.06888 | 0.9939 | 0.7169 |
| 0.070848 | 0.9905 | 0.7037 |
| 0.072932 | 0.9828 | 0.7133 |
| 0.075142 | 0.9826 | 0.7145 |
| 0.07749 | 0.9509 | 0.7288 |
| 0.07999 | 0.9464 | 0.7587 |
| 0.082656 | 0.9387 | 0.7862 |
| 0.085506 | 0.9289 | 0.8306 |
| 0.08856 | 0.9297 | 0.868 |
| 0.09184 | 0.9469 | 0.9389 |
| 0.095372 | 0.9711 | 0.9803 |
| 0.099187 | 1.034 | 1.0179 |
| 0.10332 | 1.0774 | 1.0098 |
| 0.107812 | 1.0736 | 0.9878 |
| 0.112713 | 1.0649 | 1.0761 |
| 0.11808 | 1.1447 | 1.0632 |
| 0.123984 | 1.0723 | 0.9899 |
| 0.13051 | 1.0089 | 1.0899 |
| 0.13776 | 1.0166 | 1.1711 |
| 0.145864 | 1.0019 | 1.2037 |
| 0.15498 | 0.8611 | 1.2548 |
| 0.165312 | 0.7774 | 1.5334 |
| 0.17712 | 0.8471 | 1.8675 |
| 0.190745 | 1.1549 | 2.2027 |
| 0.20664 | 1.6674 | 1.8781 |
| 0.225426 | 1.2637 | 1.8264 |
| 0.247968 | 1.3211 | 1.9805 |
| 0.261019 | 1.1031 | 2.0669 |
| 0.27552 | 1.043 | 2.3628 |
| 0.291728 | 1.0878 | 2.6405 |
| 0.30996 | 1.1873 | 2.9154 |
| 0.330625 | 1.3369 | 3.2004 |
| 0.354241 | 1.6196 | 3.4318 |
| 0.38149 | 1.8602 | 3.5075 |
| 0.413281 | 1.9069 | 3.6419 |
| 0.450852 | 2.0218 | 3.9595 |
| 0.495937 | 2.2485 | 4.3783 |
| 0.551041 | 2.7503 | 4.7976 |
| 0.619921 | 3.3178 | 5.0931 |
| 0.708481 | 4.0548 | 4.9571 |
| 0.826561 | 4.2244 | 5.1067 |
| 0.991874 | 5.1028 | 5.3816 |
| 1.239842 | 5.1924 | 4.4156 |
| 1.653123 | 3.0244 | 5.5446 |
| 2.479684 | 2.4035 | 10.6648 |
Optical transmission calculator
Free-standing sample in vacuum, normal incidence- Transmittance T
- —
- Reflectance R
- —
Fresnel reflection calculator
- Rp
- —
- Rs
- —
- R = (Rp+Rs)/2
- —
- Phase φp
- —
- Phase φs
- —
- Brewster angle θB
- —
- Critical angle θC
- —
Theoretical density function theory (DFT) calculations.