Pd-H (Palladium-hydrogen alloy, Palladium hydride)
1 dataset, together covering 0.25–1.685 µm. Default: Palm et al. 2018: n,k 0.250–1.68 µm.
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Use it in Lightsmith
Load this data in Python, simulate in one more line
pip install lightsmith
import lightsmith as ls
# Pd-H (Palladium-hydrogen alloy, Palladium hydride): Palm et al. 2018: n,k 0.250–1.68 µm
pd_h = ls.fetch_refractiveindex("other", "Pd-H", "Palm", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(pd_h.range_nm) # (250.02, 1684.53) nm
eps = pd_h.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_e4e58662cf9c/lightsmith"
pd_h = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(pd_h.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (pd-h/palm-2018).
# ... load pd_h as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=pd_h)],
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.
About Pd-H (Palladium-hydrogen alloy, Palladium hydride)
Other names: Palladium-hydrogen alloy, Palladium hydride, Palladium hydride, Palladium-hydrogen alloy
API: /v1/materials/mat_8414a14a47c6 · slug pd-h