2019
DOI: 10.1002/cphc.201800923
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Understanding Local‐Field Correction Factors in the Framework of the Onsager−Böttcher Model

Abstract: The determination of the appropriate local-field factor for quantifying the response of a molecule to an external electric field is of major importance in optical spectroscopy. Although numerous studies have dealt with the evolution of the optical properties of emitters as a function of their environment, the choice of the model used to quantify local fields is still ambiguous, and sometimes even arbitrary. In this paper, we review the Onsager-Böttcher model, which introduces the polarizability of the probe mo… Show more

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Cited by 23 publications
(23 citation statements)
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“…[92] The latter mixing rule is not the only one, which has been developed over the centuries, because simulated spectra based on the mixing rules quite often do not resemble the actual spectrum well. Further mixing rules are the Onsager-Böttcher theory, [93] the Maxwell Garnett model and the Bruggeman formula, [94] to name just the most important. For all these mixing rules, it is required that the regions or domains where one constituent is the only or the dominating one, are small compared to the wavelength (�1/10 λ) and/or the resolution limit of light, i. e. the sample is micro-homogeneous.…”
Section: Sample Heterogeneity and Mixing Rulesmentioning
confidence: 99%
“…[92] The latter mixing rule is not the only one, which has been developed over the centuries, because simulated spectra based on the mixing rules quite often do not resemble the actual spectrum well. Further mixing rules are the Onsager-Böttcher theory, [93] the Maxwell Garnett model and the Bruggeman formula, [94] to name just the most important. For all these mixing rules, it is required that the regions or domains where one constituent is the only or the dominating one, are small compared to the wavelength (�1/10 λ) and/or the resolution limit of light, i. e. the sample is micro-homogeneous.…”
Section: Sample Heterogeneity and Mixing Rulesmentioning
confidence: 99%
“…Assuming that there are no interactions between dipoles, i. e., no chemical interactions and no local field effects, [26] the following expression for the relative dielectric function ɛ r is obtained [Eq. (2)]: [25] ð2Þ where c is the molar concentration, N A is Avogadro's constant, α is the (complex) polarizability and e 0 is the permittivity of free space.…”
Section: Beer's Law-why Integrated Absorbance Depends Linearly On Conmentioning
confidence: 99%
“…where is the host refractive index, and ED = ( 2 + 2)∕9 the local-field correction in the virtual-cavity model (see for example Ref. [36]). In contrast with the free-ion case, Eq.…”
Section: Description Of Our Calculationsmentioning
confidence: 99%