We present a hierarchical quantum master equation (HQME) approach, which allows a numerically exact simulation of nonequilibrium transport in general open quantum systems involving multiple bosonic and fermionic environments. The performance of the method is demonstrated for a model of a nanosystem, which involves interacting electronic and vibrational degrees of freedom and is coupled to fermionic and bosonic baths. The results show the intricate interplay of electronic and vibrational degrees of freedom in this nonequilibrium transport scenario for both voltage and thermally driven transport processes. Furthermore, the use of importance criteria to improve the efficiency of the method is discussed.

The study of chemical reactions in environments under nonequilibrium conditions has been of interest recently in a variety of contexts, including current-induced reactions in molecular junctions and scanning tunneling microscopy experiments. In this work, we outline a fully quantum mechanical, numerically exact approach to describe chemical reaction rates in such nonequilibrium situations. The approach is based on an extension of the flux correlation function formalism to nonequilibrium conditions and uses a mixed real and imaginary time hierarchical equations of motion approach for the calculation of rate constants. As a specific example, we investigate current-induced intramolecular proton transfer reactions in a molecular junction for different applied bias voltages and molecule-lead coupling strengths.

No abstract

An iterative approach is introduced, which allows the efficient solution of the hierarchical equations of motion (HEOM) for the steady-state of open quantum systems. The approach combines the method of matrix equations with an efficient preconditioning technique to reduce the numerical effort of solving the HEOM. Illustrative applications to simulate nonequilibrium charge transport in single-molecule junctions demonstrate the performance of the method.

No abstract