Related papers: Time-dependent Landauer-B\"uttiker formalism for s…
We describe the thermal and electrical conductivities of quasi-one dimensional wires, across a quantum phase transition from a superconductor to a metal induced by pairbreaking perturbations. Fluctuation corrections to BCS theory motivate a…
Using non-equilibrium Green's functions, we derive a formula for the electron current through a lead-molecule-lead nanojunction where the interactions are not restricted to the central region, but are spread throughout the system, including…
Based on the technique of quasiclassical Green's functions, we construct a theoretical framework for describing heterostructures consisting of superconductors and/or spin-polarized materials. The necessary boundary conditions at the…
Multi-terminal transport setups allow to realize more complex measurements and functionalities (e.g., transistors) of nanoscale systems than the simple two-terminal arrangement. Here the steady-state density functional formalism (i-DFT) for…
We report the development of superconducting tantalum nitride (TaN$_{x} $) normal metal-insulator-superconductor (NIS) tunnel junctions. For the insulating barrier, we used both AlO$_{x}$ and TaO$_{x}$ (Cu-AlO$_{x}$-Al-TaN$_{x} $ and…
The new approach to the microscopic description of the phase transitions starting from the only first principles was developed on an example of the transition normal metal-superconductor. This means mathematically, that the free energy is…
Time-dependent quantum mechanics provides an intuitive picture of particle propagation in external fields. Semiclassical methods link the classical trajectories of particles with their quantum mechanical propagation. Many analytical results…
We investigate the feasibility of simulating different model Hamiltonians used in high-temperature superconductivity. We briefly discuss the most common models and then focus on the simulation of the so-called t-J-U Hamiltonian using…
Thermodynamic uncertainty relations (TURs) represent a benchmark result in nonequilibrium physics that allows to place fundamental lower bounds on the noise-to-signal ratio (precision) of currents in nanoscale devices. Originally formulated…
To explore whether the density-functional theory non-equilibrium Green's function formalism (DFT-NEGF) provides a rigorous framework for quantum transport, we carried out time-dependent density functional theory (TDDFT) calculations of the…
A short introduction to the theory of matrix quasiclassical Green's functions is given and possible applications of this theory to transport properties of mesoscopic superconducting-normal metal (S/N) structures are considered. We discuss a…
Periodically driven coherent conductors provide a universal platform for the development of quantum transport devices. Here, we lay down a comprehensive theory to describe the thermodynamics of these systems. We first focus on moderate…
We study the conductance of a junction between the normal and superconducting segments of a nanowire, both of which are subjected to spin-orbit coupling and an external magnetic field. We directly compare the transport properties of the…
We develop a Born-Oppenheimer type formalism for the description of quantum thermal transport along hybrid nanoscale objects. Our formalism is suitable for treating heat transfer in the off-resonant regime, where e.g., the relevant…
We study the influence of superconducting correlations on the electronic specific heat in a diffusive superconductor-normal metal-superconductor Josephson junction. We present a description of this system in the framework of the…
In this paper we discuss a formulation of relativistic quantum mechanics that uses Euclidean Green functions or generating functionals as input. This formalism has a close relation to quantum field theory, but as a theory of linear…
While the Landauer viewpoint constitutes a modern basis to understand nanoscale electronic transport and to realize first-principles implementations of the non-equilibrium Green's function (NEGF) formalism, seeking an alternative picture…
We study transport in the free fermionic one-dimensional systems subjected to arbitrary local potentials. The bias needed for the transport is modeled by the initial highly non-equilibrium distribution where only half of the system is…
We consider the Gibbs representation over space-time of non-equilibrium dynamics of Hamiltonian systems defined on a lattice with local interactions. We first write the corresponding action functional as a sum of local terms, defining a…
Marcus and Landauer-Buttiker approaches to charge transport through molecular junctions describe two contrasting mechanisms of electronic conduction. In previous work, we have shown how these charge transport theories can be unified in the…