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Theory of opto-electronic excitations and excitation dynamics at hybrid inorganic/organic interfaces (B11)

Subject Area Theoretical Condensed Matter Physics
Term from 2013 to 2023
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 182087777
 
We are aiming at an in-depth understanding of level alignment, electronic structure, optical excitations and excitation dynamics in hybrid materials, consisting of π-conjugated molecules and transition metal dichalcogenides (TMDCs). To reach these goals, we will carry out and go beyond state-of-the-art theoretical approaches, employing many-body perturbation theory interlinked with density-functional theory. Special emphasis will be placed on the impact of spin-orbit interaction, vibrational coupling and substrates on level alignment and optical spectra.
DFG Programme Collaborative Research Centres
Applicant Institution Humboldt-Universität zu Berlin
 
 

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