Abstract
Study of excitation energy transfer from acriflavine to rhodamine 6G in poly(methyl methacrylate) (PMMA) has been done at room temperature. Donor decay data are found to fit with the Förster function of energy transfer at all acceptor concentrations. However, at low acceptor concentrations the observed critical transfer distance is higher than the spectroscopically calculated value and decreases with increasing acceptor concentration and finally attains a constant value which agrees with the spectroscopic value. The results are explained on the basis of the Huber model for energy transfer (Phys. Rev. B 20 (1979) 2307, 5333).
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
