Tönu Pullerits
Professor
Correlating structure and electronic band-edge properties in organolead halide perovskites nanoparticles
Author
Summary, in English
After having emerged as primary contenders in the race for highly efficient optoelectronics materials, organolead halide perovskites (OHLP) are now being investigated in the nanoscale regime as promising building blocks with unique properties. For example, unlike their bulk counterpart, quantum dots of OHLP are brightly luminescent, owing to large exciton binding energies that cannot be rationalized solely on the basis of quantum confinement. Here, we establish the direct correlation between the structure and the electronic band-edge properties of CH3NH3PbBr3 nanoparticles. Complementary structural and spectroscopic measurements probing long-range and local order reveal that lattice strain influences the nature of the valence band and modifies the subtle stereochemical activity of the Pb2+ lone-pair. More generally, this work demonstrates that the stereochemical activity of the lone-pair at the metal site is a specific physicochemical parameter coupled to composition, size and strain, which can be employed to engineer novel functionalities in OHLP nanomaterials.
Department/s
- Synchrotron Radiation Research
- Chemical Physics
- MAX IV Laboratory
- Solid State Physics
- NanoLund: Centre for Nanoscience
Publishing year
2016
Language
English
Pages
14933-14940
Publication/Series
Physical Chemistry Chemical Physics
Volume
18
Issue
22
Document type
Journal article
Publisher
Royal Society of Chemistry
Topic
- Physical Chemistry (including Surface- and Colloid Chemistry)
- Condensed Matter Physics (including Material Physics, Nano Physics)
Status
Published
ISBN/ISSN/Other
- ISSN: 1463-9076