We review studies of vibrational energy transfer in a molecular junction geometry, consisting
of a molecule bridging two heat reservoirs, solids or large chemical compounds. This setup …

Molecular junctions, where single molecules are bound to metal or semiconductor
electrodes, represent a unique architecture to investigate molecules in a distinct …

We present the reaction-coordinate polaron-transform (RCPT) framework for generating
effective-Hamiltonian models to treat nonequilibrium open quantum systems at strong …

Multilayer multiconfiguration time-dependent Hartree (ML-MCTDH) theory is a rigorous and
powerful method to simulate quantum dynamics in complex many-body systems. This …

We consider a quantum system strongly coupled to multiple heat baths at different
temperatures. Quantum heat transport phenomena in this system are investigated using two …

We use the fundamental nonequilibrium steady-state fluctuation symmetry and derive a
condition on the validity of the thermodynamic uncertainty relation (TUR) in thermal transport …

We present a brief pedagogical review of theoretical Green's function methods applicable to
open quantum systems out of equilibrium, in general, and single molecule junctions, in …

We present a semi-analytical approach for studying quantum thermal energy transport at the
nanoscale. Our method, which is based on the reaction coordinate method, reveals the role …

To study the full counting statistics of quantum heat transfer in a driven nonequilibrium spin-
boson model, we develop a generalized nonequilibrium polaron-transformed Redfield …

We present a hierarchical equations of motion approach, which allows a numerically exact
simulation of nonequilibrium transport in general open quantum systems involving multiple …