Wide energy-window view on the density of states and hole mobility in poly(p-phenylene vinylene).

Using an electrochemically gated transistor, we achieved controlled and reversible doping of poly(p-phenylene vinylene) in a large concentration range. Our data open a wide energy-window view on the density of states (DOS) and show, for the first time, that the core of the DOS function is Gaussian, while the low-energy tail has a more complex structure. The hole mobility increases by more than 4 orders of magnitude when the electrochemical potential is scanned through the DOS.

Optical transitions in artificial few-electron atoms strongly confined inside ZnO nanocrystals.

We have studied the optical transitions in artificial atoms consisting of one to ten electrons occupying the conduction levels in ZnO nanocrystals. We analyzed near IR absorption spectra of assemblies of weakly coupled ZnO nanocrystals for a gradually increasing electron number and found four allowed dipole transitions with oscillator strengths in quantitative agreement with tight-binding theory. Furthermore, this spectroscopy provides the single-particle energy separation between the conduction levels of the ZnO quantum dots.

Staircase in the electron mobility of a ZnO quantum dot assembly due to shell filling.

Electron transport in an assembly of ZnO quantum dots has been studied using an electrochemically gated transistor. The electron mobility shows a stepwise increase as a function of the electron occupation per quantum dot. When the occupation number is below two, transport occurs by tunneling between the S orbitals. Transport becomes 3 times faster when the occupation number is between two and eight; tunneling now occurs between the P orbitals. Electron transport is thus critically determined by the quantum properties of the building blocks.