Electron-Surface Scattering from First-Principles

Electron-surface scattering is important for many transport phenomena and practical applications. Particularly, the downscaling of microelectronics demands higher electrical conductivity for interconnects, which are currently based on Cu, which suffers from strong surface scattering. However, much is still unclear, such as which surface orientation causes stronger scattering. Existing theories require phenomenological parameters whose values are unknown unless fitted to experimental data or based on assumptions, thereby limiting their accuracy and predictive power. Here we present an accurate, parameter-free approach that enables an accurate calculation of electronic transport with surface scattering. Then we apply it to study the conductivities of Cu films with different surface orientations. Contrary to the common belief that a more compact surface should have higher conductivity, we find that (111) is less conductive than (001). This can be explained by the symmetry of the electronic structure. Furthermore, we propose a phenomenological model that has a better fit to the first-principles results than the conventional one. Our work offers insights into electronic transport and enables accurate calculation, understanding, and prediction for a broad range of systems where surface scattering matters.