We were able to develop a general method that affords the fusion of any two semiconductor QDs, serving as artificial atoms, together, through control over the distance between both artificial atoms in the newly synthesized artificial molecule. This parameter, along with the identity of the QD monomers, is crucial for determining the unique properties of the newly formed artificial molecule.
Each of the artificial atoms composing the artificial molecule demonstrates specific attributes on its own, yet, while fused together, new optoelectronic features appear, due to that coupling. Therefore, studying the artificial molecules required the study of each of the composing atoms, to exclude the properties associated with the individual nature of the atoms, and to decipher and isolate the newly exhibited properties of the fused molecule.
QD artificial atoms/molecules demonstrate slight variations in their characteristics, which translate to variations in their physical properties, and the resultant functionality. Hence, augmenting ensemble measurements, our study focused on studying the artificial molecules on the single-particle level, to avoid blurring of effects due to averaged measurements. This required using state-of-the-art electron microscopy characterization, to spatially resolve the structure and composition of the artificial molecules on the atomic level. The structural characterization data was correlated with physical and optical characteristics, in particular with the fluorescence spectrum of the QD molecules, their radiative lifetimes, their behavior with time (blinking), their photon correlation statistics, their polarized emission, and their response toward electric field manipulations.
Additionally, a unique two-color emitting QD molecule was revealed, that can change its emission color by the application of an electric field. This has created the tiniest color switch – where one artificial molecule can change the color emitted from it instantaneously on demand.
We were also able to correlate our observations with theoretical models, predicting the extent of coupling, and the structural factors governing this coupling, such as the thickness of the adjoining area between the QDs, its length, the size of both QDs and so on. This was later doctored into synthesis concepts, yielding new structures, with newly found properties, such as a bow-tie structured molecule with an active center, or an electric-filed modulated molecule that can be electrically switched to emit different colors.