Effect of lattice relaxation on electronic spectra of helically twisted trilayer graphene: Large-scale atomistic simulation approach
Joonho Jang

TL;DR
This study uses large-scale atomistic simulations to explore how lattice relaxation affects the electronic spectra of helical twisted trilayer graphene, revealing significant modifications near the charge neutrality point and domain-dependent local density of states.
Contribution
It provides the first detailed analysis of lattice relaxation effects on electronic spectra in helical twisted trilayer graphene using combined molecular dynamics and tight-binding calculations.
Findings
Lattice relaxation significantly alters electronic spectra near charge neutrality.
Distinct domain patterns in moiré stacking influence local electronic properties.
Proposes experimental verification via scanning probe techniques.
Abstract
Twisted trilayer graphene hosts two moir\'e superlattices originating from two interfaces between graphene layers. However, the system is generally unstable to lattice relaxation at small twist angles and is expected to show a significantly modified electronic band structure. In particular, a helical trilayer graphene - whose two twisted angles have the same sign - provides an attractive platform with a flat band isolated by large energy gaps near the magic angle, but the interplay between the lattice and the electronic degrees of freedom is not well understood. Here, we performed a large-scale molecular dynamics simulation to study the lattice relaxation of helical trilayer graphenes and evaluated their electronic spectra with a tight-binding model calculation. The comparison of the electronic spectra both with and without the lattice relaxation reveals how the lattice relaxation…
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Taxonomy
TopicsGraphene research and applications · Quantum and electron transport phenomena · Surface and Thin Film Phenomena
