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Atmospheric aerosol nucleation contributes to around half of cloud condensation nuclei (CCN) globally and the nucleated particles can grow larger to impact air quality and consequently human health. Despite the decades efforts, the detailed nucleation mechanism is still poorly understood. The ultimate goal of theoretical understanding aerosol nucleation is to simulate nucleation in ambient condition. However, there is lack of accurate reactive force field. Here for the first time, we propose the reactive force field with good size scalability for nucleation systems based on deep neural network and further bridge the simulation in the limited box with cluster kinetics towards boosting the aerosol simulation to be fully ab initio. We found that the formation rates based on hard sphere collision rate constants tend to be underestimated. Besides, the framework here is transferable to other nucleation systems, potentially revolutionizing the atmospheric aerosol nucleation field.
A pseudopotential of $C_{60}^-$ has been constructed from ab-initio quantum-mechanical calculations. Since the obtained pseudopotential can be easily fitted by rather simple analytical approximation it can be effectively used both in classical and qu
Warm dense matter (WDM) -- an exotic state of highly compressed matter -- has attracted high interest in recent years in astrophysics and for dense laboratory systems. At the same time, this state is extremely difficult to treat theoretically. This i
We extend the ab initio molecular dynamics (AIMD) method based on density functional theory to the nonequilibrium situation where an electronic current is present in the electronic system. The dynamics is treated using the semi-classical generalized
Using time dependent density functional theory (TDDFT) we examine the energy, angular and time-resolved photoelectron spectra (TRPES) of ethylene in a pump-probe setup. To simulate TRPES we expose ethylene to an ultraviolet (UV) femtosecond pump puls
The fission of highly charged sodium clusters with fissilities X>1 is studied by {em ab initio} molecular dynamics. Na_{24}^{4+} is found to undergo predominantly sequential Na_{3}^{+} emission on a time scale of 1 ps, while Na_{24}^{Q+} (5 leq Q leq