C2H3N (Acetonitrile)
4 datasets, together covering 0.23–25.02 µm. Default: Kozma et al. 2005: n 0.230–0.641 µm.
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Datasets
Use it in Lightsmith
Load this data in Python, simulate in one more line
pip install lightsmith
import lightsmith as ls
# C2H3N (Acetonitrile): Kozma et al. 2005: n 0.230–0.641 µm
c2h3n = ls.fetch_refractiveindex("organic", "acetonitrile", "Kozma", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(c2h3n.range_nm) # (230, 640.7) nm
eps = c2h3n.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_0deb2c47a251/lightsmith"
c2h3n = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(c2h3n.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (acetonitrile/kozma-2005).
# ... load c2h3n as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=c2h3n)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=400, stop_nm=640, 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 C2H3N (Acetonitrile)
Acetonitrile (C2H3N): A colorless, volatile liquid, acetonitrile possesses a faintly sweet odor reminiscent of almonds. Widely used as a solvent, it has a high dielectric constant and is particularly effective in the dissolution of ionic compounds. In the laboratory, it is commonly employed as a polar aprotic solvent in organic synthesis and chromatographic processes, including high-performance liquid chromatography (HPLC). Acetonitrile is also utilized in the manufacture of pharmaceuticals, perfumes, and rubber products. Its low UV absorbance makes it valuable in UV-visible spectroscopy applications. The compound is miscible with water and most common organic solvents. Chemical formula: CH3CN
Other names: C2H3N, C2H3N, Cyanomethane, Ethanenitrile, Ethyl nitrile, Methanecarbonitrile, Methyl cyanide
API: /v1/materials/mat_61380d69dc41 · slug acetonitrile