Vacuum Wannier Functions for First-Principles Scattering and Photoemission
Abstract
We establish a first-principles theory of vacuum Wannier functions unifying tight-binding and nearly-free-electron descriptions across solid-vacuum interfaces. Analytic solutions for canonical Wannier functions in arbitrary dimension and disentangled functions in 1D motivate a numerically verified 3D Wannier close-packing principle, enabling dense k-space construction of full Born-series scattering states at interfaces and thus predictive photoemission calculations without semiempirical vacuum potentials. Applications to graphene and h-BN reveal corrections beyond the first-Born approximation.
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