Microscopic modeling of gas-surface scattering. I. A combined molecular dynamics-rate equation approach
A Filinov, M Bonitz, D Loffhagen

TL;DR
This paper introduces a combined molecular dynamics and rate equation approach to model gas-surface scattering, capturing trapping, quasi-trapping, and scattering states, enabling long-term simulations of adsorption and desorption processes.
Contribution
It presents a novel MD-rate equation framework that derives transition probabilities from microscopic MD trajectories, allowing efficient long-term modeling of gas-surface interactions.
Findings
Transition rates depend on incidence conditions and temperature.
The approach accurately predicts atomic sticking probabilities.
Rates converge to stationary values after a quasi-equilibrium is reached.
Abstract
A combination of first principle molecular dynamics (MD) simulations with a rate equation model (MD-RE approach) is presented to study the trapping and the scattering of rare gas atoms from metal surfaces. The temporal evolution of the atom fractions that are either adsorbed or scattered into the continuum is investigated in detail. We demonstrate that for this description one has to consider trapped, quasi-trapped and scattering states, and present an energetic definition of these states. The rate equations contain the transition probabilities between the states. We demonstrate how these rate equations can be derived from kinetic theory. Moreover, we present a rigorous way to determine the transition probabilities from a microscopic analysis of the particle trajectories generated by MD simulations. Once the system reaches quasi-equilibrium, the rates converge to stationary values, and…
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