Atomistic behavior of metal surfaces under high electric fields

[摘要] Combining classical electrodynamics and density functional theory (DFT) calculations, we develop a general and rigorous theoretical framework that describes the energetics of metal surfaces under high electric fields. We show that the behavior of a surface atom in the presence of an electric field can be described by the polarization characteristics of the permanent and field-induced charges in its vicinity. We use DFT calculations for the case of a W adatom on a W{110} surface to confirm the predictions of our theory and quantify its system-specific parameters. Our quantitative predictions for the diffusion of W-on-W{110} under field are in good agreement with experimental measurements. This work is a crucial step towards developing atomistic computational models of such systems for long-term simulations.

[关键词] INITIO MOLECULAR-DYNAMICS;TOTAL-ENERGY CALCULATIONS;PSEUDOPOTENTIALS;THERMODYNAMICS;MANIPULATION;EVAPORATION;RESOLUTION;DIFFUSION;ADATOMS