Surface metal-insulator transition in the Hubbard model
M. Potthoff, W. Nolting

TL;DR
This paper investigates the surface metal-insulator transition in the Hubbard model using dynamical mean-field theory, revealing a critical interaction strength and surface-confined excitations dependent on geometry and wave vector.
Contribution
It provides a detailed analysis of the surface Mott transition in the Hubbard model, highlighting the role of surface geometry and wave vector in the transition and surface excitations.
Findings
Transition occurs at a unique critical interaction strength.
Surface excitations can be confined to two dimensions.
Surface geometry influences the electronic spectrum.
Abstract
The correlation-driven metal-insulator (Mott) transition at a solid surface is studied within the Hubbard model for a semi-infinite lattice by means of the dynamical mean-field theory. The transition takes place at a unique critical strength of the interaction. Depending on the surface geometry, the interaction strength and the wave vector, we find one-electron excitations in the coherent part of the surface-projected metallic spectrum which are confined to two dimensions.
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