Optical constants
Refractive index of Co (Cobalt)
Werner et al. 2009: 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
- 0.565652
- Extinction coefficient k
- 5.17362
- Permittivity ε1
- -26.4464
- Permittivity ε2
- 5.85294
- Absorption coefficient α
- 1.10643e+06 cm⁻¹
- Penetration depth δ = λ/(2πk)
- 18.0762 nm
- Abbe number Vd
- —
- Chromatic dispersion dn/dλ
- -0.895761 µm⁻¹
- Group index ng
- 1.092
- 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: n,k 0.0176–2.48 µm
co = ls.fetch_refractiveindex("main", "Co", "Werner", 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_725377d561e8/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).
# ... 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 | 0.8731 | 0.1592 |
| 0.017712 | 0.8737 | 0.1625 |
| 0.017839 | 0.8743 | 0.1653 |
| 0.017969 | 0.8748 | 0.168 |
| 0.0181 | 0.8753 | 0.1708 |
| 0.018233 | 0.8759 | 0.1735 |
| 0.018368 | 0.8763 | 0.1757 |
| 0.018505 | 0.8763 | 0.1786 |
| 0.018644 | 0.8762 | 0.1809 |
| 0.018785 | 0.8757 | 0.1839 |
| 0.018929 | 0.875 | 0.1863 |
| 0.019074 | 0.8733 | 0.1889 |
| 0.019222 | 0.8712 | 0.1923 |
| 0.019373 | 0.8684 | 0.1952 |
| 0.019525 | 0.8641 | 0.1991 |
| 0.01968 | 0.8584 | 0.2045 |
| 0.019837 | 0.8505 | 0.2105 |
| 0.019997 | 0.8404 | 0.2195 |
| 0.02016 | 0.8266 | 0.2329 |
| 0.020325 | 0.8081 | 0.2531 |
| 0.020493 | 0.785 | 0.2885 |
| 0.020664 | 0.7612 | 0.3527 |
| 0.020838 | 0.7659 | 0.4707 |
| 0.021014 | 0.8918 | 0.6263 |
| 0.021194 | 1.1676 | 0.6068 |
| 0.021377 | 1.2651 | 0.3944 |
| 0.021562 | 1.2218 | 0.268 |
| 0.021752 | 1.172 | 0.2133 |
| 0.021944 | 1.1349 | 0.1872 |
| 0.02214 | 1.1082 | 0.1737 |
| 0.022339 | 1.0887 | 0.1653 |
| 0.022543 | 1.0736 | 0.1597 |
| 0.022749 | 1.0617 | 0.1559 |
| 0.02296 | 1.0518 | 0.1526 |
| 0.023175 | 1.0438 | 0.1504 |
| 0.023393 | 1.0369 | 0.1485 |
| 0.023616 | 1.0303 | 0.1466 |
| 0.023843 | 1.0248 | 0.1454 |
| 0.024075 | 1.0197 | 0.1442 |
| 0.024311 | 1.0146 | 0.1429 |
| 0.024551 | 1.01 | 0.1421 |
| 0.024797 | 1.0059 | 0.1412 |
| 0.025047 | 1.0014 | 0.1408 |
| 0.025303 | 0.9973 | 0.1399 |
| 0.025564 | 0.9932 | 0.1394 |
| 0.02583 | 0.9892 | 0.1395 |
| 0.026102 | 0.9851 | 0.1391 |
| 0.02638 | 0.981 | 0.1391 |
| 0.026663 | 0.9769 | 0.1392 |
| 0.026953 | 0.9728 | 0.1393 |
| 0.027249 | 0.9688 | 0.1399 |
| 0.027552 | 0.9647 | 0.1405 |
| 0.027862 | 0.9607 | 0.141 |
| 0.028178 | 0.9562 | 0.1422 |
| 0.028502 | 0.9521 | 0.1428 |
| 0.028834 | 0.9475 | 0.1441 |
| 0.029173 | 0.943 | 0.1458 |
| 0.02952 | 0.9385 | 0.1476 |
| 0.029876 | 0.9334 | 0.1489 |
| 0.03024 | 0.9289 | 0.1513 |
| 0.030613 | 0.9238 | 0.1532 |
| 0.030996 | 0.9188 | 0.1556 |
| 0.031388 | 0.9133 | 0.1588 |
| 0.031791 | 0.9084 | 0.1618 |
| 0.032204 | 0.9029 | 0.165 |
| 0.032627 | 0.8974 | 0.1683 |
| 0.033062 | 0.892 | 0.1721 |
| 0.033509 | 0.886 | 0.1761 |
| 0.033968 | 0.8801 | 0.1807 |
| 0.03444 | 0.8737 | 0.1854 |
| 0.034925 | 0.868 | 0.1907 |
| 0.035424 | 0.8617 | 0.1961 |
| 0.035937 | 0.855 | 0.2024 |
| 0.036466 | 0.8483 | 0.2087 |
| 0.03701 | 0.8412 | 0.2158 |
| 0.037571 | 0.8343 | 0.2236 |
| 0.038149 | 0.8275 | 0.232 |
| 0.038745 | 0.8203 | 0.2408 |
| 0.03936 | 0.8128 | 0.2504 |
| 0.039995 | 0.805 | 0.2609 |
| 0.040651 | 0.7973 | 0.2715 |
| 0.041328 | 0.7898 | 0.2842 |
| 0.042029 | 0.7819 | 0.2973 |
| 0.042753 | 0.7736 | 0.3122 |
| 0.043503 | 0.7655 | 0.3286 |
| 0.04428 | 0.7568 | 0.3475 |
| 0.045085 | 0.7489 | 0.3699 |
| 0.04592 | 0.7429 | 0.3998 |
| 0.046786 | 0.7521 | 0.4401 |
| 0.047686 | 0.7901 | 0.4519 |
| 0.048621 | 0.7874 | 0.4394 |
| 0.049594 | 0.7744 | 0.4513 |
| 0.050606 | 0.7663 | 0.4724 |
| 0.05166 | 0.764 | 0.4967 |
| 0.052759 | 0.7652 | 0.5221 |
| 0.053906 | 0.7706 | 0.5476 |
| 0.055104 | 0.779 | 0.5725 |
| 0.056356 | 0.7898 | 0.5957 |
| 0.057667 | 0.8031 | 0.6164 |
| 0.05904 | 0.8168 | 0.6342 |
| 0.06048 | 0.8303 | 0.6492 |
| 0.061992 | 0.8416 | 0.6613 |
| 0.063582 | 0.8505 | 0.6726 |
| 0.065255 | 0.856 | 0.6846 |
| 0.067018 | 0.8591 | 0.6979 |
| 0.06888 | 0.8607 | 0.7133 |
| 0.070848 | 0.8616 | 0.7324 |
| 0.072932 | 0.8622 | 0.7539 |
| 0.075142 | 0.8638 | 0.7785 |
| 0.07749 | 0.8662 | 0.8052 |
| 0.07999 | 0.8704 | 0.8346 |
| 0.082656 | 0.8761 | 0.8658 |
| 0.085506 | 0.8835 | 0.8981 |
| 0.08856 | 0.8932 | 0.9321 |
| 0.09184 | 0.9042 | 0.9672 |
| 0.095372 | 0.9169 | 1.0034 |
| 0.099187 | 0.9311 | 1.0402 |
| 0.10332 | 0.9461 | 1.0776 |
| 0.107812 | 0.9622 | 1.1157 |
| 0.112713 | 0.9778 | 1.1546 |
| 0.11808 | 0.9929 | 1.195 |
| 0.123984 | 1.0063 | 1.2368 |
| 0.13051 | 1.0167 | 1.2816 |
| 0.13776 | 1.0232 | 1.3316 |
| 0.145864 | 1.0252 | 1.3889 |
| 0.15498 | 1.0226 | 1.4576 |
| 0.165312 | 1.0153 | 1.5424 |
| 0.17712 | 1.0074 | 1.6483 |
| 0.190745 | 1.0036 | 1.7805 |
| 0.20664 | 1.0121 | 1.942 |
| 0.225426 | 1.0428 | 2.1308 |
| 0.247968 | 1.1038 | 2.3374 |
| 0.261019 | 1.1448 | 2.441 |
| 0.27552 | 1.1892 | 2.5409 |
| 0.291728 | 1.2299 | 2.6343 |
| 0.30996 | 1.2564 | 2.7224 |
| 0.330625 | 1.2545 | 2.8123 |
| 0.354241 | 1.2114 | 2.9219 |
| 0.38149 | 1.1209 | 3.0787 |
| 0.413281 | 0.9912 | 3.3161 |
| 0.450852 | 0.8441 | 3.6626 |
| 0.495937 | 0.7061 | 4.137 |
| 0.551041 | 0.5984 | 4.7549 |
| 0.619921 | 0.5367 | 5.5438 |
| 0.708481 | 0.5437 | 6.5582 |
| 0.826561 | 0.6827 | 7.8934 |
| 0.991874 | 1.1695 | 9.6217 |
| 1.239842 | 1.9148 | 11.0895 |
| 1.653123 | 0.9686 | 14.3034 |
| 2.479684 | 0.8071 | 22.4158 |
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
- —
Experimental data: Derived from reflection electron energy-loss spectroscopy (REELS) spectra.