Density-tuned effective metal-insulator transitions in 2D semiconductor layers: Anderson localization or Wigner crystallization
Seongjin Ahn, Sankar Das Sarma

TL;DR
This paper analyzes the metal-insulator transition in 2D semiconductor layers, showing that disorder-induced localization explains the transition better than Wigner crystallization, based on theoretical and experimental data.
Contribution
The study provides a comprehensive theoretical analysis linking the critical localization density to sample mobility, clarifying the nature of the insulating phase in 2D systems.
Findings
Critical localization density correlates with sample mobility.
Disorder-driven Anderson insulator explains the insulating phase.
Transition density approaches zero as mobility increases.
Abstract
Electrons (or holes) confined in 2D semiconductor layers have served as model systems for studying disorder and interaction effects for almost 50 years. In particular, strong disorder drives the metallic 2D carriers into a strongly localized Anderson insulator (AI) at low densities whereas pristine 2D electrons in the presence of no (or little) disorder should solidify into a Wigner crystal at low carrier densities. Since the disorder in 2D semiconductors is mostly Coulomb disorder arising from random charged impurities, the applicable physics is complex as the carriers interact with each other as well as with the random charged impurities through the same long-range Coulomb coupling. By critically theoretically analyzing the experimental transport data in depth using a realistic transport theory to calculate the low-temperature 2D resistivity as a function of carrier density in 11…
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Taxonomy
TopicsSurface and Thin Film Phenomena · Semiconductor materials and devices · Graphene research and applications
