TY - JOUR
T1 - Achieving Exciton Delocalization in Quantum Dot Aggregates Using Organic Linker Molecules
AU - Cohen, Eyal
AU - Gdor, Itay
AU - Romero, Elisabet
AU - Yochelis, Shira
AU - van Grondelle, Rienk
AU - Paltiel, Yossi
PY - 2017/3/2
Y1 - 2017/3/2
N2 - The design of new complex structures containing semiconductor quantum dots offers a means to create a variety of new meso-solids and molecules. The control of the coupling properties between the dots, accompanied by the energetic tunability of the dots themselves, paves the way toward the application and use of novel quantum properties. Here we present our approach to alteration of interdot coupling using organic linking molecules in a system of covalently bonded, aggregated quantum dots. We used ultrafast transient absorption measurements to identify marks of exciton delocalization over nearest neighbors to some extent. In linking molecules incorporating a benzene ring, the delocalized electron cloud displayed a profound influence over the interdot effects, leading the way to easy coupling control in quantum-based devices, under ambient conditions.
AB - The design of new complex structures containing semiconductor quantum dots offers a means to create a variety of new meso-solids and molecules. The control of the coupling properties between the dots, accompanied by the energetic tunability of the dots themselves, paves the way toward the application and use of novel quantum properties. Here we present our approach to alteration of interdot coupling using organic linking molecules in a system of covalently bonded, aggregated quantum dots. We used ultrafast transient absorption measurements to identify marks of exciton delocalization over nearest neighbors to some extent. In linking molecules incorporating a benzene ring, the delocalized electron cloud displayed a profound influence over the interdot effects, leading the way to easy coupling control in quantum-based devices, under ambient conditions.
UR - http://www.scopus.com/inward/record.url?scp=85014384899&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85014384899&partnerID=8YFLogxK
U2 - 10.1021/acs.jpclett.6b02980
DO - 10.1021/acs.jpclett.6b02980
M3 - Article
SN - 1948-7185
VL - 8
SP - 1014
EP - 1018
JO - Journal of Physical Chemistry Letters
JF - Journal of Physical Chemistry Letters
IS - 5
ER -