Objetivo
This joint research project is directed to the investigation of excited state dynamics of molecular systems under restricted geometry. Different molecular systems, such as Langmuir-Blodgett films, aggregates (J- and H-aggregates, excimers, dimers, etc.), and alpha-tracks in molecular crystals will be studied by modern pico- and nanosecond time-resolved spectroscopy methods, by computer modelling, and by the newest theoretical approaches. This will involve the preparation of the compounds, their spectroscopy in different concentrations and temperatures as a function of time, analysis of the data, and plausible explanations of the excited state dynamics. Random walk models will be used for computer simulations of these complex systems, and an attempt will be made to compare the theoretical with the experimental data.
The project has two main goals: to extend knowledge about fundamental properties of complex molecular systems, and to make a real step towards molecular electronics applications.
Convocatoria de propuestas
Data not availableRégimen de financiación
Data not availableCoordinador
54006 Thessaloniki
Grecia