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The DFT/vdW-WF2s1 method based on the generation of localized Wannierfunctions, recently developed to include the van der Waals interactions in theDensity Functional Theory and describe adsorption processes on metal surfacesby taking metal-screening effects into account, is applied to the case of theinteraction of Xe with noble-metal surfaces, namely Ag(111), Au(111), andCu(111). The study is also repeated by adopting the DFT/vdW-QHO-WF variantrelying on the Quantum Harmonic Oscillator model which describes well many-bodyeffects. Comparison of the computed equilibrium binding energies and distances,and the $C_3$ coefficients characterizing the adatom-surface van der Waalsinteractions, with available experimental and theoretical reference data showsthat the methods perform well and elucidate the importance of properlyincluding screening effects. The results are also compared with those obtainedby other vdW-corrected DFT schemes, including PBE-D, vdW-DF, vdW-DF2, rVV10,and by the simpler Local Density Approximation (LDA) and semilocal (PBE)Generalized Gradient Approximation (GGA) approaches.

van der Waals-corrected Density Functional Theory simulation of adsorption processes on noble-metal surfaces: Xe on Ag(111), Au(111), and Cu(111)