Wenjie Dou

Floquet nonadiabatic dynamics could revolutionize our understanding of electron transfer and quantum transport in light-driven systems, moving beyond traditional models.

Mean-field theory fails to capture key electronic friction dynamics in strongly correlated systems, but a DMFT approach accurately models electron attachment/detachment resonances.

Forget computationally expensive methods: RI-CC2, when combined with neural network acceleration, accurately simulates ultrafast internal conversion dynamics, matching experimental results for pyrazine.

Forget scalar approximations: a new tensorial method slashes the computational cost of simulating complex open quantum systems.