RESUMEN
Studies of thermally induced transport in nanostructures provide access to an exciting regime where fluctuations are relevant, enabling the investigation of fundamental thermodynamic concepts and the realization of thermal energy harvesters. We study a serial double quantum dot formed in an InAs/InP nanowire coupled to two electron reservoirs. By means of a specially designed local metallic joule-heater, the temperature of the phonon bath in the vicinity of the double quantum dot can be enhanced. This results in phonon-assisted transport, enabling the conversion of local heat into electrical power in a nanosized heat engine. Simultaneously, the electron temperatures of the reservoirs are affected, resulting in conventional thermoelectric transport. By detailed modeling and experimentally tuning the interdot coupling, we disentangle both effects. Furthermore, we show that phonon-assisted transport is sensitive to excited states. Our findings demonstrate the versatility of our design to study fluctuations and fundamental nanothermodynamics.
RESUMEN
Quantum dots are nanoscopic systems, where carriers are confined in all three spatial directions. Such nanoscopic systems are suitable for fundamental studies of quantum mechanics and are candidates for applications such as quantum information processing. It was also proposed that linear arrangements of quantum dots could be used as quantum cascade laser. In this work we study the impact of electron-electron interactions on transport in a spinful serial triple quantum dot system weakly coupled to two leads. We find that due to electron-electron scattering processes the transport is enabled beyond the common single-particle transmission channels. This shows that the scenario in the serial quantum dots intrinsically deviates from layered structures such as quantum cascade lasers, where the presence of well-defined single-particle resonances between neighboring levels are crucial for device operation. Additionally, we check the validity of the Pauli master equation by comparing it with the first-order von Neumann approach. Here we demonstrate that coherences are of relevance if the energy spacing of the eigenstates is smaller than the lead transition rate multiplied by h.