C5H10(OH)2 (Pentanediol)
1 dataset, together covering 0.45–1.551 µm. Default: Moutzouris et al. 2013: n 0.450–1.55 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
# C5H10(OH)2 (Pentanediol): Moutzouris et al. 2013: n 0.450–1.55 µm
c5h10 = ls.fetch_refractiveindex("organic", "pentanediol", "Moutzouris", ref="c5c2f188e848453def5970e347399d653df2ffc2")
print(c5h10.range_nm) # (450, 1551) nm
eps = c5h10.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_0ec69d50aa09/lightsmith"
c5h10 = ls.Tabulated.model_validate(json.load(urllib.request.urlopen(url)))
print(c5h10.source) # citation and provenance travel with the data
Any dataset here, as the library's Tabulated material (pentanediol/moutzouris-2013).
# ... load c5h10 as above, then:
sim = ls.Simulation(
particles=[ls.Particle(shape=ls.Sphere(radius_nm=50), material=c5h10)],
medium_index=1.0,
wavelengths=ls.WavelengthRange(start_nm=450, 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 C5H10(OH)2 (Pentanediol)
Pentanediol (C5H12O2) is an organic compound primarily used in the industrial production of polymers and as a solvent in various chemical reactions. It belongs to the family of diols, which are alcohols with two hydroxyl (-OH) groups. Pentanediol can exist in multiple isomeric forms depending on the position of the hydroxyl groups in the molecule. In the realm of optics, it's relatively transparent in the visible range. Like other organic solvents, it's important to handle pentanediol with care, considering its potential reactivity and health effects. Safe storage and handling measures should be adhered to, especially when used in significant quantities. Isomers:1,5-Pentanediol - most common isomer; 2,4-Pentanediol; 1,2-Pentanediol. Chemical formula: 1,5-Pentanediol: HOCH2CH2CH2CH2CH2OH
Other names: C5H10, OH)2 (Pentanediol, C5H12O2, 1,5-Pentanediol, Pentane-1,5-diol, Pentylene glycol, Pentamethylene glycol, 1,5-Dihydroxypentane
API: /v1/materials/mat_eb50ed99f50e · slug pentanediol