Zheng Zhenfa

Ab initio nonadiabatic molecular dynamics study on spin--orbit coupling induced spin dynamics in ferromagnetic metals
Ab initio real-time quantum dynamics of charge carriers in momentum space
Spin-orbit Coupling Induced Demagnetization in Ni: textitAb Initio Nonadiabatic Molecular Dynamics Perspective
Enhanced Electron Transfer and Spin Flip through Spin--Orbital Couplings in Organic/Inorganic Heterojunctions: A Nonadiabatic Surface Hopping Simulation
Phonon–phonon Interaction Assisted Electron–hole Recombination in WSe$_2$/hBN van der Waals Heterostructure
Investigation of textitab initio Nonadiabatic Molecular Dynamics of Excited Carriers in Condensed Matter Systems
Ultrafast Electron Transfer Dynamics in Lateral Transition-Metal Dichalcogenide Heterostructures
Ultrafast Self-trapping of Photoexcited Carriers Sets the Upper Limit on Antimony Trisulfide Photovoltaic Devices

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