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Diamond Optics

n(λ) from Peter's Sellmeier formula to 644 nm and Palik's tabulated values beyond; an uncoated, non-absorbing plate transmits at most 2n/(n² + 1) (reflections added incoherently).

Model: Textbook approximation

F. Peter, Z. Phys. 15, 358 (1923), doi:10.1007/BF01330487

n at 589 nm

2.4173

Peter's Sellmeier formula

Reflectance per surface

17.20 %

((n − 1)/(n + 1))², normal incidence

Fresnel-limited transmission

70.6 %

2n/(n² + 1): uncoated plate, both surfaces, no absorption

Refractive index

Properties

Indirect band gap5.47 eV (absorption edge ≈ 227 nm)
Thermal conductivity2600 W/(m·K) at 273 K
dn/dT+9.6 ×10⁻⁶/K
Thermal expansion1 ×10⁻⁶/K at 293 K
Knoop hardness5700–10400 kg/mm² (with orientation)
Young's modulus1050 GPa
Density3.51 g/cm³
Specific heat≈ 502 J/(kg·K) near room temperature
Melting point3497 °C, only at GPa pressures. At 1 atm diamond does not melt: it graphitizes above ≈ 1500 °C in vacuum or inert gas and oxidizes in air from ≈ 700 °C

Crystran data sheet (type IIa); band gap from Clark, Dean & Harris (1964).

Transmission bands

Diamond
0.10.20.5125102050100
Wavelength (µm, log scale); the amber line marks 0.59 µm. Bands as listed in the data sheets.

Type IIa, Crystran: 0.3–2.5 µm and 7 to beyond 100 µm. Poorer samples may cut off at 350 nm.

Model

n² = 1 + 0.3306 λ²/(λ² − 0.175²) + 4.3356 λ²/(λ² − 0.106²) (λ in µm, 226–644 nm), T_max = 2n/(n² + 1)

Below 644 nm the index is Peter's Sellmeier formula, fitted to his own measurements; beyond it, Palik's tabulated values (0.656–20 µm) interpolated linearly in wavelength. Diamond is cubic, so it has one index. An uncoated, non-absorbing plate with both surfaces' multiple reflections added in intensity transmits at most T = 2n/(n² + 1) (incoherent: no interference between the surfaces): about 71 % in the visible. Absorption in the two- and three-phonon band (2.5–7 µm), near the UV edge and from nitrogen impurities (type I diamond) lowers it.

Model and references

Textbook approximation. A standard approximation from the literature (for example paraxial, plane-wave or Gaussian-beam), valid within the range the page states. About the tiers

Peter's Sellmeier fit is exact for the fit over his 226–644 nm; beyond that the index is interpolated linearly in 1/λ² between Palik's values to 20 µm (on a smooth dispersion curve this adds under 1e-4; linear in λ it was up to 3e-3 between 0.66 and 2 µm). Transmission is the lossless two-surface Fresnel limit; the 2.5–7 µm multiphonon band and impurities lower it. Properties are room-temperature data-sheet values.

  1. Peter F. (1923). Über Brechungsindizes und Absorptionskonstanten des Diamanten zwischen 644 und 226 mμ. Z. Phys. 15, 358–368. doi:10.1007/BF01330487
  2. Palik E. D. (ed.) (1985). Handbook of Optical Constants of Solids, vol. 1. Academic Press. Diamond, as tabulated by Crystran.
  3. Clark C. D., Dean P. J., Harris P. V. (1964). Intrinsic edge absorption in diamond. Proc. R. Soc. A 277, 312–329. Indirect band gap. doi:10.1098/rspa.1964.0025
  4. Crystran. Handbook of Infrared and Ultraviolet Optical Materials, data sheets: diamond: transmission range, dn/dT, thermal conductivity and expansion, Knoop hardness, density, specific heat, Young's modulus. crystran.com
  5. Born M., Wolf E. (1999). Principles of Optics, 7th ed. Cambridge University Press. Fresnel formulae at normal incidence.
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