A fully ab initio approach to inelastic atom-surface scattering
arXiv:2306.01892 · doi:10.1103/PhysRevLett.132.016203
Abstract
We introduce a fully ab initio theory for inelastic scattering of any atom from any surface exciting single phonons, and apply the theory to helium scattering from Nb(100). The key aspect making our approach general is a direct first-principles evaluation of the scattering atom-electron vertex. By correcting misleading results from current state-of-the-art theories, this fully ab initio approach will be critical in guiding and interpreting experiments that adopt next-generation, non-destructive atomic beam scattering.
arXiv comment6 pages, 5 figures
References in corpus (13)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Maximally-localized generalized Wannier functions for composite energy bands
- Maximally localized Wannier functions: Theory and applications
- Electron-phonon interactions from first principles
- Optimization Algorithm for the Generation of ONCV Pseudopotentials
- JDFTx: software for joint density-functional theory
- Ab initio phonon coupling and optical response of hot electrons in plasmonic metals
- Ideal regularization of the Coulomb singularity in exact exchange by Wigner-Seitz truncated interactions: towards chemical accuracy in non-trivial systems
- Scattering of rare-gas atoms at a metal surface: evidence of anticorrugation of the helium-atom potential-energy surface and the surface electron density
- The electron-phonon coupling strength at metal surfaces directly determined from the Helium atom scattering Debye-Waller factor
- Ab initio Ultrafast Spin Dynamics in Solids
- A Helium-Surface Interaction Potential of BiTe(111) from Ultrahigh-Resolution Spin-Echo Measurements