Interaction of scanning probes with semiconductor nanocrystals; Physical mechanism and basis for near field optical imaging
Yuval Ebenstein, Eyal Yoskovitz, Ronny Costi, Asaf Aharoni, Uri Banin
Abstract
We investigate the modification of photoluminescence (PL) from single semiconductor nanocrystal quantum dots (NCs) in proximity of metal and semiconducting Atomic Force Microscope (AFM) tips. The presence of the tip alters the radiative decay rate of an emitter via interference and opens efficient non radiative decay channels via energy transfer to the tip material. These effects cause quenching (or enhancement) of the emitter's PL intensity, as a function of its distance from the interacting tip. We take advantage of this highly distance dependent effect to realize a contrast mechanism for high resolution optical imaging. AFM tips are optimized as energy acceptors by chemical functionalization with InAs NCs to achieve optical resolution down to 30 nm. The presented experimental scheme offers high resolution optical information while maintaining the benefits of traditional AFM imaging. We directly measure the PL intensity of single NCs as a function of the tip distance. Our results are in good agreement to calculation made by a classical theoretical model describing an oscillating dipole interacting with a planar mirror.
Create a lesson
Related papers
Real-Time Emergence of Charge-Transfer-to-Solvent States from Core Excitation
Jiří Suchan, B. Scott Fales, Benjamin G. Levine et al.
ElemCo.jl: A Julia package for electron-correlation methods
Daniel Kats, Charlotte Rickert, Thomas Schraivogel et al.
Franson-Interferometric Bounds on Entangled Two-Photon Absorption
Albin Hedse, Sankaran Ramesh, Luis Matheis et al.
The off-diagonal low rank property: new opportunities for low-scaling computational chemistry methods
Zikuan Wang
Core-valence double ionization of SF6 involving S2p, F1s and S1s inner shells
Veronica Daver Ideböhn, Daniel M. Pereira, Lucas M. Cornetta et al.
Benchmark of Multi-Channel Dyson Equation and Algebraic Diagrammatic Construction Methods for molecules
Mike Keizer, Stefano Paggi, J. Arjan Berger et al.