2003
DOI: 10.1063/1.1618929
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Two-photon optical absorption in PbO-SiO2 glasses

Abstract: One-and two-photon absorption spectra in PbO-SiO 2 glasses have been studied comparatively as a function of the PbO content. The two spectra show different composition dependence, which can be accounted for by taking related electronic wave functions and the densities-of-states into account. This interpretation can be extended to understand high optical nonlinearity in heavy-metal oxide glasses.

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Cited by 14 publications
(14 citation statements)
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“…Note that this distribution is compatible with the experimental ␣͑ប͒ and also with an electronic band structure, in which optical absorption is assumed to occur from Pb 6s to Pb 6p states. 16,18 A calculated n͑ប͒ is shown in ͑b͒ by a solid line, which is in agreement with the experimental refractive index of ϳ1.9.…”
supporting
confidence: 69%
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“…Note that this distribution is compatible with the experimental ␣͑ប͒ and also with an electronic band structure, in which optical absorption is assumed to occur from Pb 6s to Pb 6p states. 16,18 A calculated n͑ប͒ is shown in ͑b͒ by a solid line, which is in agreement with the experimental refractive index of ϳ1.9.…”
supporting
confidence: 69%
“…However, if calculated n 2 ͑ប͒ is restricted to substantially lower energy region than ␤͑ប͒, applications of the nonlinear Kramers-Kronig relation to degenerate data may be reasonable. 19 We then insert a Gaussian spectrum of ␤͑ប͒ with A = 12 cm/ GW, E 0 = 2.65 eV, and = 0.36 eV, which is the best fit to the experimental data 16 as shown in Fig. 2͑a͒, into ⌬␣͑⍀͒. A numerical integration provides the smooth line shown in Fig.…”
mentioning
confidence: 99%
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