Electronic crystals and quasicrystals in semiconductor quantum wells: an AI-powered discovery
Filippo Gaggioli, Pierre-Antoine Graham, Liang Fu

TL;DR
This paper introduces an AI-driven neural network approach to study quantum wells, revealing new electronic phases including metallic, crystalline, and a novel quasicrystal phase in semiconductor systems.
Contribution
The work develops a first-principles neural network variational method to uncover complex electronic phases in quantum wells, including the discovery of an electronic quasicrystal.
Findings
Revealed metallic and crystalline phases in quantum wells.
Discovered a new electronic quasicrystal phase.
Demonstrated the effectiveness of AI in condensed matter discovery.
Abstract
The homogeneous electron gas is a cornerstone of quantum condensed matter physics, providing the foundation for developing density functional theory and understanding electronic phases in semiconductors. However, theoretical understanding of strongly-correlated electrons in realistic semiconductor systems remains limited. In this work, we develop a neural network based variational approach to study quantum wells in three dimensional geometry for a variety of electron densities and well thicknesses. Starting from first principles, our unbiased AI-powered method reveals metallic and crystalline phases with both monolayer and bilayer charge distributions. In the emergent bilayer, we discover a new quantum phase of matter: the electronic quasicrystal.
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Taxonomy
TopicsQuantum many-body systems · Quasicrystal Structures and Properties · Machine Learning in Materials Science
