Interfacial dynamics within chemical systems such as electron and ion transport processes
have relevance in the rational optimization of electrochemical energy storage materials and …

Real-time electronic structure methods provide an unprecedented view of electron dynamics
and ultrafast spectroscopy on the atto-and femtosecond time scale with vast potential to yield …

In the thirty-two years since the birth of the foundational theorems, time-dependent density
functional theory has had a tremendous impact on calculations of electronic spectra and …

Real‐time time‐dependent electronic structure theory is one of the most promising methods
for investigating time‐dependent molecular responses and electronic dynamics. Since its …

A generalized quantum master equation theory that governs the exact, nonperturbative
quantum dissipation and quantum transport is formulated in terms of hierarchically coupled …

The interaction of light with molecular conduction junctions is attracting growing interest as a
challenging experimental and theoretical problem on one hand, and because of its potential …

We propose a time-dependent many-body approach to study the short-time dynamics of
correlated electrons in quantum transport through nanoscale systems contacted to metallic …

Light–matter interaction not only plays an instrumental role in characterizing materials'
properties via various spectroscopic techniques but also provides a general strategy to …

Light-driven electronic excitation is a cornerstone for energy and information transfer. In the
interaction of intense and ultrafast light fields with solids, electrons may be excited …

In this paper, we present a non-equilibrium quantum theory for transient electron dynamics
in nanodevices based on the Feynman–Vernon influence functional. Applying the exact …