Optical constants
Refractive index of GeS2 (Germanium disulfide)
Slavich et al. 1989: n,k(β) 0.299–2.04 µm
- Data
- tabulated nk
- Range
- 0.2994–2.042 µm
- Points
- 31
- Optical axis
- beta
- Licence
- CC0-1.0
Biaxial crystal, axes: beta
Plot
Click the plot to set the calculator wavelength.
At one wavelength
- Refractive index n
- 2.43814
- Extinction coefficient k
- 0.0182233
- Permittivity ε1
- 5.94419
- Permittivity ε2
- 0.0888617
- Absorption coefficient α
- 3897.21 cm⁻¹
- Penetration depth δ = λ/(2πk)
- 5131.87 nm
- Abbe number Vd
- —
- Chromatic dispersion dn/dλ
- -0.881607 µm⁻¹
- Group index ng
- 2.95617
- 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
# GeS2 (Germanium disulfide): Slavich et al. 1989: n,k(β) 0.299–2.04 µm
ges2 = ls.fetch_refractiveindex("main", "GeS2", "Slavich-abinitio-β", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(ges2.range_nm) # (299.45, 2042.16) nm
eps = ges2.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_bec2eca220f2/lightsmith"
ges2 = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(ges2.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (ges2/slavich-1989-abinitio-2).
# ... load ges2 as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=ges2)],
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
Conditions
- direction
- beta
References
- doi:10.1038/s41377-025-01886-y Germanium disulfide as an alternative high refractive index and transparent material for UV-visible nanophotonics, Light: Science & Applications (2025)
Cite
Aleksandr S. Slavich et al.. Germanium disulfide as an alternative high refractive index and transparent material for UV-visible nanophotonics. Light: Science & Applications, 14, 213 (2025), doi:10.1038/s41377-025-01886-y; Data from the refractiveindex.info database (M. N. Polyanskiy, Sci. Data 11, 94 (2024), doi:10.1038/s41597-023-02898-2)
Data
31 rows as published| λ (µm) | n | k |
|---|---|---|
| 0.29945 | 2.41755 | 0.89036 |
| 0.30785 | 2.49002 | 0.941 |
| 0.31676 | 2.6565 | 0.93403 |
| 0.32624 | 2.74345 | 0.79517 |
| 0.33633 | 2.7514 | 0.70043 |
| 0.34711 | 2.7412 | 0.6406 |
| 0.35864 | 2.77812 | 0.61102 |
| 0.371 | 2.81325 | 0.52512 |
| 0.38431 | 2.82548 | 0.44322 |
| 0.39862 | 2.82472 | 0.3528 |
| 0.41412 | 2.80717 | 0.25967 |
| 0.43091 | 2.75892 | 0.16863 |
| 0.44916 | 2.69194 | 0.11113 |
| 0.46913 | 2.63473 | 0.0761 |
| 0.49099 | 2.58088 | 0.04626 |
| 0.51506 | 2.52897 | 0.03148 |
| 0.5417 | 2.48714 | 0.02414 |
| 0.5713 | 2.45251 | 0.01971 |
| 0.60441 | 2.42332 | 0.01669 |
| 0.64169 | 2.39827 | 0.01439 |
| 0.68395 | 2.3765 | 0.01252 |
| 0.73234 | 2.35742 | 0.01099 |
| 0.78815 | 2.34062 | 0.00966 |
| 0.85329 | 2.32581 | 0.00851 |
| 0.93037 | 2.31274 | 0.00748 |
| 1.02293 | 2.30123 | 0.00656 |
| 1.13605 | 2.29114 | 0.00572 |
| 1.27756 | 2.28237 | 0.00495 |
| 1.45951 | 2.2748 | 0.00424 |
| 1.70213 | 2.26839 | 0.00357 |
| 2.04216 | 2.26303 | 0.00292 |
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
- —
n(β),k(β). Ab initio calculations.