Optical constants

Refractive index of LaF3 - Lanthanum fluoride (o) (CRYSTRAN)

LaF3 - Lanthanum fluoride (o): n,k 0.254–0.547 µm

Data
tabulated n + tabulated k
Range
0.254–0.547 µm
Points
4
Optical axis
o
Licence
CC0-1.0

Uniaxial crystal, axes: oe

Plot

Click the plot to set the calculator wavelength. Note: k data cover 256-15000 nm only; k = 0 elsewhere in the n range 254-547 nm.

At one wavelength

Range 0.254–0.547 µm
Refractive index n
1.62605
Extinction coefficient k
5.71340e-08
Permittivity ε1
2.64405
Permittivity ε2
1.85806e-07
Absorption coefficient α
0.0192484 cm⁻¹
Penetration depth δ = λ/(2πk)
1.03905e+09 nm
Abbe number Vd
—
Chromatic dispersion dn/dλ
-0.251656 µm⁻¹
Group index ng
1.71992
Group velocity dispersion
— fs²/mm
Dispersion parameter D
— ps/(nm·km)
Photon energy
3.32397 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

# LaF3 - Lanthanum fluoride (o) (CRYSTRAN): LaF3 - Lanthanum fluoride (o)
crystran_laf3_o = ls.fetch_refractiveindex("specs", "CRYSTRAN-optical", "LaF3-o", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(crystran_laf3_o.range_nm)  # (254, 547) nm
eps = crystran_laf3_o.eps([373])  # complex permittivity

Downloads the original record once (pinned to the imported snapshot) and caches it.

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

Lanthanum Fluoride is not often used as an optical material. Lanthanum Fluoride is usually doped with Europium at a nominal level of 0.3% mole. In this form, the usual application is as the active element in an ion-selective electrode for the detection and measurement of Fluoride ions in solution.
Lanthanum Fluoride is grown as small ingots of about 10mm diameter as it is difficult to anneal. Doped with Europium, it is a pale yellow colour.
REFERENCES:
(1) Jones and Shand, J.Crys.Growth. 2 (1968) p3611
(2) Sher, Solomon, Lee, and Meuller. Phys.Rev. 144, p593 (1966)
(3) Electronic Processes in Ionic Crystals (OU Press, NY, 1940) p.41 Optical data are for ordinary ray (o).

Conditions

direction
o

Properties

density
value: 5940
thermal expansion
value: 11e-06, direction: para, temperature: 298; value: 15.8e-06, direction: perp, temperature: 298
hardness
type: Moh, value: 4.5
melting point
value: 1766
thermal conductivity
value: 5.1, temperature: 300
solubility
value: 0
Notes on the source data (kept exactly as published):
  • k data cover 256-15000 nm only; k = 0 elsewhere in the n range 254-547 nm

References

Cite

Crystran Ltd. The Crystran handbook of infra-red and ultra-violet optical materials (5th edition, 2023); See also Crystran LaF3 online data sheet; Data from the refractiveindex.info database (M. N. Polyanskiy, Sci. Data 11, 94 (2024), doi:10.1038/s41597-023-02898-2)

Data

Computed on 4 wavelengths, the same grid as the API and the library
LaF3 - Lanthanum fluoride (o) (CRYSTRAN), LaF3 - Lanthanum fluoride (o): n and k versus wavelength
λ (µm)nk
0.2541.6560
0.4051.6187.207129e-08
0.4361.6178.654184e-08
0.5471.6061.383557e-07

Optical transmission calculator

Free-standing sample in vacuum, normal incidence
Method
Transmittance T
—
Reflectance R
—

Fresnel reflection calculator

Direction
Rp
—
Rs
—
R = (Rp+Rs)/2
—
Phase φp
—
Phase φs
—
Brewster angle θB
—
Critical angle θC
—