Olov Karlström

InAs nanowire metal-oxide-semiconductor capacitors

We present a capacitance-voltage study for arrays of vertical InAs nanowires. Metal-oxide-semiconductor (MOS) capacitors are obtained by insulating the nanowires with a conformal 10nm HfO2 layer and using a top Cr∕Au metallization as one of the capacitor’s electrodes. The described fabrication and characterization technique enables a systematic investigation of the carrier density in the nanowires as well as of the quality of the MOS interface.

Increasing thermoelectric performance using coherent transport

We show that coherent electron transport through zero-dimensional systems can be used to tailor the shape of the systems transmission function. This quantum-engineering approach can be used to enhance the performance of quantum dots or molecules in thermal-to-electric power conversion. Specifically, we show that electron interference in a two-level system can substantially improve the maximum thermoelectric power and the efficiency at maximum power by suppressing parasitic charge flow near the Fermi energy and by reducing electronic heat conduction. We discuss possible realizations of this approach in molecular junctions or quantum dots.

Temperature dependent properties of InSb and InAs nanowire field-effect transistors

We present temperature dependent electrical measurements on InSb and InAs nanowire field-effect transistors (FETs). The FETs are fabricated from InAs/InSb heterostructure nanowires, where one complete transistor is defined within each of the two segments. Both the InSb and the InAs FETs are n-type with good current saturation and low voltage operation. The off-current for the InSb FET shows a strong temperature dependence, which we attribute to a barrier lowering due to an increased band-to-band tunneling in the drain part of the channel.

Doping Incorporation in InAs nanowires characterized by capacitance measurements

Sn and Se doped InAs nanowires are characterized using a capacitance-voltage technique where the threshold voltages of nanowire capacitors with different diameter are determined and analyzed using an improved radial metal-insulator-semiconductor field-effect transistor model. This allows for a separation of doping in the core of the nanowire from the surface charge at the side facets of the nanowire. The data show that the doping level in the InAs nanowire can be controlled on the level between 2×1018 to 1×1019 cm−3, while the surface charge density exceeds 5×1012 cm−2 and is shown to increase with higher dopant precursor molar fraction.

Correlation-induced conductance suppression at level degeneracy in a quantum dot.

The large, level-dependent g factors in an InSb nanowire quantum dot allow for the occurrence of a variety of level crossings in the dot. While we observe the standard conductance enhancement in the Coulomb blockade region for aligned levels with different spins due to the Kondo effect, a vanishing of the conductance is found at the alignment of levels with equal spins. This conductance suppression appears as a canyon cutting through the web of direct tunneling lines and an enclosed Coulomb blockade region. In the center of the Coulomb blockade region, we observe the predicted correlation-induced resonance. Our findings are supported by numerical and analytical calculations.

Analysing the capacitance-voltage measurements of vertical wrapped-gated nanowires.

The capacitance of arrays of vertical wrapped-gate InAs nanowires is analysed. With the help of a Poisson-Schrödinger solver, information about the doping density can be obtained directly. Further features in the measured capacitance-voltage characteristics can be attributed to the presence of surface states as well as the coexistence of electrons and holes in the wire. For both scenarios, quantitative estimates are provided. It is furthermore shown that the difference between the actual capacitance and the geometrical limit is quite large, and depends strongly on the nanowire material.

A diagrammatic description of the equations of motion, current and noise within the second-order von Neumann approach

We investigate the second-order von Neumann approach from a diagrammatic point of view and demonstrate its equivalence with the resonant tunneling approximation. The investigation of higher order diagrams shows that the method correctly reproduces the equation of motion for the single-particle reduced density matrix of an arbitrary non-interacting many-body system. This explains why the method reproduces the current exactly for such systems. We go on to show, however, that diagrams not included in the method are needed to calculate exactly higher cumulants of the charge transport. This thorough comparison sheds light on the validity of all these self-consistent second-order approaches. We analyze the discrepancy between the noise calculated by our method and the exact Levitov formula for a simple non-interacting quantum dot model. Furthermore, we study the noise of the canyon of current suppression in a two-level dot, a phenomenon that requires the inclusion of electron-electron interaction as well as higher order tunneling processes. (Less)

Total current blockade in an ultracold dipolar quantum wire.

Cold-atom systems offer a great potential for the future design of new mesoscopic quantum systems with properties that are fundamentally different from semiconductor nanostructures. Here, we investigate the quantum-gas analogue of a quantum wire and find a new scenario for the quantum transport: Attractive interactions may lead to a complete suppression of current in the low-bias range, a total current blockade. We demonstrate this effect for the example of ultracold quantum gases with dipolar interactions.

Canyon of current suppression in an interacting two-level quantum dot

Motivated by the recent discovery of a canyon of conductance suppression in a two-level equal-spin quantum dot system [Phys. Rev. Lett. 104, 186804 (2010)], the transport through this system is studied in detail. At low bias and low temperature a strong current suppression is found around the electron-hole symmetry point independent of the couplings, in agreement with previous results. By means of a Schrieffer-Wolff transformation we are able to give an intuitive explanation to this suppression in the low-energy regime. In the general situation, numerical simulations are carried out using quantum rate equations. The simulations allow for the prediction of how the suppression is affected by the couplings, the charging energy, the position of the energy levels, the applied bias, and the temperature. We find that, away from electron-hole symmetry, the parity of the couplings is essential for the current suppression. It is also shown how broadening, interference, and a finite interaction energy cause a shift of the current minimum away from degeneracy. Finally we see how an increased population of the upper level leads to current peaks on each side of the suppression line. At sufficiently high bias we discover a coherence-induced population inversion.

QmeQ 1.0: An open-source Python package for calculations of transport through quantum dot devices

QmeQ is an open-source Python package for numerical modeling of transport through quantum dot devices with strong electron-electron interactions using various approximate master equation approaches. The package provides a framework for calculating stationary particle or energy currents driven by differences in chemical potentials or temperatures between the leads which are tunnel coupled to the quantum dots. The electronic structures of the quantum dots are described by their single-particle states and the Coulomb matrix elements between the states. When transport is treated perturbatively to lowest order in the tunneling couplings, the possible approaches are Pauli (classical), first-order Redfield, and first-order von Neumann master equations, and a particular form of the Lindblad equation. When all processes involving two-particle excitations in the leads are of interest, the second-order von Neumann approach can be applied. All these approaches are implemented in QmeQ. We here give an overview of the basic structure of the package, give examples of transport calculations, and outline the range of applicability of the different approximate approaches. Program summary: Program Title: QmeQ Program Files doi: http://dx.doi.org/10.17632/8687mrhgg9.1 Licensing provisions: BSD 2-Clause. Programming language: Python External libraries: NumPy, SciPy, Cython Nature of problem: Calculation of stationary state currents through quantum dots tunnel coupled to leads. Solution method: Exact diagonalization of the quantum dot Hamiltonian for a given set of single particle states and Coulomb matrix elements. Numerical solution of the stationary-state master equation for a given approximate approach. Restrictions: Depending on the approximate approach the temperature needs to be sufficiently large compared to the coupling strength for the approach to be valid.