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Carrier transport theory for twisted bilayer graphene in the metallic regime

Physics

Carrier transport theory for twisted bilayer graphene in the metallic regime

G. Sharma, I. Yudhistira, et al.

This groundbreaking research by Gargee Sharma and team delves into phonon-dominated transport in twisted bilayer graphene, shedding light on its unique resistivity signatures. The study provides a robust theoretical framework that aligns closely with experimental observations, challenging existing dissipation mechanisms and paving the way for future exploration.

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~3 min • Beginner • English
Abstract
Understanding the normal-metal state transport in twisted bilayer graphene near magic angle is of fundamental importance as it provides insights into the mechanisms responsible for the observed strongly correlated insulating and superconducting phases. Here we provide a rigorous theory for phonon-dominated transport in twisted bilayer graphene describing its unusual signatures in the resistivity (including the variation with electron density, temperature, and twist angle) showing good quantitative agreement with recent experiments. We contrast this with the alternative Planckian dissipation mechanism that we show is incompatible with available experimental data. An accurate treatment of the electron-phonon scattering requires us to go well beyond the usual treatment, including both intraband and interband processes, considering the finite-temperature dynamical screening of the electron-phonon matrix element, and going beyond the linear Dirac dispersion. In addition to explaining the observations in currently available experimental data, we make concrete predictions that can be tested in ongoing experiments.
Publisher
Nature Communications
Published On
Sep 30, 2021
Authors
Gargee Sharma, Indra Yudhistira, Nilotpal Chakraborty, Derek Y. H. Ho, M. M. Al Ezzi, Michael S. Fuhrer, Giovanni Vignale, Shaffique Adam
Tags
twisted bilayer graphene
phonon transport
resistivity
electron density
temperature
theoretical model
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