Molecular dynamics (MD) simulation based on Langevin equation has been widely used in
the study of structural, thermal properties of matter in different phases. Normally, the atomic …

Anisotropic single-molecule magnets may be thought of as molecular switches, with
possible applications to molecular spintronics. In this paper, we consider current-induced …

Motivated by recent experiments in which a voltage-biased Josephson junction is placed in
series with a resonator, the classical dynamics of the circuit is studied in various domains of …

Single-molecule magnets weakly coupled to two ferromagnetic leads act as memory devices
in electronic circuits—their response depends on history, not just on the instantaneous …

We study time-dependent electronic and spin transport through an electronic level
connected to two leads and coupled with a single-molecule magnet via exchange …

We examine electronic transport in a spin-blockaded double quantum dot. We show that by
tuning the strength of the spin-orbit interaction the current flowing through the double dot …

We study electron transport in nanojunctions in which an electron on a quantum dot or a
molecule is interacting with an N-state local impurity, a harmonic (“Holstein”) mode, or a two …

The interplay of dynamical nuclear polarization (DNP) and leakage current through a double
quantum dot in the spin-blockade regime is analyzed. A finite DNP is built up due to a …

We present a theory of magnetotransport through an electronic orbital, where the electron
spin interacts with a (sufficiently) large external spin via an exchange interaction. Using a …

We investigate the Fano-Anderson model coupled to a large ensemble of spins under the
influence of an external magnetic field. The interaction between the two spin systems is …