Quantum simulations of photoexcited low-dimensional systems
are
pivotal for understanding how to functionalize and integrate novel
two-dimensional (2D) materials in next-generation optoelectronic devices.
First-principles predictions are extremely challenging due to the
simultaneous interplay of light–matter, electron–electron,
and electron–nuclear interactions. We here present an advanced
ab initio many-body method that accounts for quantum coherence and
non-Markovian effects while treating electrons and nuclei on equal
footing, thereby preserving fundamental conservation laws like the
total energy. The impact of this advancement is demonstrated through
real-time simulations of the complex multivalley dynamics in a molybdenum
disulfide (MoS2) monolayer pumped above gap. Within a single
framework, we provide a parameter-free description of the coherent-to-incoherent
crossover, elucidating the role of microscopic and collective excitations
in the dephasing and thermalization processes.