Microscopic modeling of gas-surface scattering. II. Application to argon atom adsorption on a platinum (111) surface

13 Feb 2018 Filinov A Bonitz M Loffhagen D

A new combination of first principle molecular dynamics (MD) simulations with a rate equation model presented in the preceding paper (paper I) is applied to analyze in detail the scattering of argon atoms from a platinum (111) surface. The combined model is based on a classification of all atom trajectories according to their energies into trapped, quasi-trapped and scattering states... (read more)

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