CsPbBr3 (Cesium lead tribromide)
Semiconductors and photonic platforms anisotropic
3 datasets, together covering 0.2–2.5 µm. Default: Ermolaev et al. 2023: n,k(o) 0.500–0.949 µm.
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Tick datasets in the list to add them to the plot (up to 12).
Datasets
Use it in Lightsmith
Load this data in Python, simulate in one more line
pip install lightsmith
import lightsmith as ls
# CsPbBr3 (Cesium lead tribromide): Ermolaev et al. 2023: n,k(o) 0.500–0.949 µm
cspbbr3 = ls.fetch_refractiveindex("other", "CsPbBr3", "Ermolaev-o", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(cspbbr3.range_nm) # (500, 949) nm
eps = cspbbr3.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_51269c791dc6/lightsmith"
cspbbr3 = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(cspbbr3.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (cspbbr3/ermolaev-2023-o).
# ... load cspbbr3 as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=cspbbr3)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=500, stop_nm=949, 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.
About CsPbBr3 (Cesium lead tribromide)
Other names: Cesium lead tribromide
API: /v1/materials/mat_2012e3e688e5 · slug cspbbr3