We present a microscopic calculation of the axial dispersion for the quaterthiophene crystal in a spectral region including the first and higher molecular excited states.After evaluating the complex dielectric tensor near the corresponding Frenkel excitons we observe that two of the principal axes referring to the upper Davydov states rotate with energy within the reflection plane of the monoclinic unit cell.In particular, we show the role of this dispersion in understanding the relationship between the transverse dielectric tensor and the measured optical spectra. © 2004 Elsevier B.V. All rights reserved.
Laicini, M., Spearman, P., Tavazzi, S., Raimondo, L., Miozzo, L., Moret, M., et al. (2005). Microscopic Calculation of Axial Dispersion for Quaterthiophene crystals. JOURNAL OF LUMINESCENCE, 112(1), 316-320 [10.1016/j.jlumin.2004.09.108].
Microscopic Calculation of Axial Dispersion for Quaterthiophene crystals
LAICINI, MARCO;TAVAZZI, SILVIA;RAIMONDO, LUISA;MIOZZO, LUCIANO;MORET, MASSIMO;BORGHESI, ALESSANDRO
2005
Abstract
We present a microscopic calculation of the axial dispersion for the quaterthiophene crystal in a spectral region including the first and higher molecular excited states.After evaluating the complex dielectric tensor near the corresponding Frenkel excitons we observe that two of the principal axes referring to the upper Davydov states rotate with energy within the reflection plane of the monoclinic unit cell.In particular, we show the role of this dispersion in understanding the relationship between the transverse dielectric tensor and the measured optical spectra. © 2004 Elsevier B.V. All rights reserved.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.