Cut-and-Project Density Functional Theory for Quasicrystals

TL;DR

This paper introduces a rigorous and computationally feasible density functional theory approach that uses cut-and-project methods to accurately describe local physical interactions and quantum states in quasicrystals.

Contribution

It develops a novel DFT++ formulation that extends cut-and-project techniques to quantum interactions in quasicrystals, enabling ab initio analysis.

Findings

Accurately describes local interactions in quasicrystals using cut-and-project.

Provides a rigorous and computationally tractable DFT approach.

Specifies quasicrystalline quantum states directly, not just approximants.

Abstract

Cut-and-project from a symmetric structure in a higher-dimensional space is a standard method for describing the structure of a large class of quasicrystals. By means of a novel localization procedure, we now show how local physical interactions within these quasicrystals are also accurately described by cut-and-project, from corresponding physical interactions in the higher-dimensional space. A density functional theory (DFT++) formulation allows the cut-and-project method to handle the Schroedinger equation for interactions in quasicrystals. The theory is both rigorous and computationally tractable. The resulting ab initio approach specifies quasicrystalline quantum states, in contrast to previous approaches which only worked with crystalline approximants of the quasi-periodic structures.