Band-selective simulation of photoelectron intensity and converging Berry phase in trilayer graphene
Hayoon Im, Sue Hyeon Hwang, Minhee Kang, Kyoo Kim, Haeyong Kang, and, Choongyu Hwang

TL;DR
This study uses band-selective simulations to explore how the Berry phase in trilayer graphene varies with energy, revealing energy-dependent Berry phase changes linked to band hybridization, which could enable tuning of quantum phenomena.
Contribution
It introduces a band-selective simulation approach for Berry phase analysis in trilayer graphene, highlighting energy-dependent Berry phase variations in ABA-stacked structures.
Findings
ABC- and ABA-stacked trilayer graphene show characteristic rotational angles.
Berry phase in ABA-stacked graphene varies with binding energy.
Hybridization at band touching points affects Berry phase behavior.
Abstract
Berry phase is one of the key elements to understand quantum-mechanical phenomena such as the Aharonov-Bohm effect and the unconventional Hall effect in graphene. The Berry phase in monolayer and bilayer graphene has been manifested by the anisotropic distribution of photoelectron intensity along a closed loop in the momentum space as well as its rotation by a characteristic angle upon rotating light polarization. Here we report the band-selective simulation of photoelectron intensity of trilayer graphene to understand its Berry phase within the tight-binding formalism. ABC- and ABA-stacked trilayer graphene show characteristic rotational angles of photoelectron intensity distribution, as predicted from their well-known Berry phases. Surprisingly, however, in ABA-stacked trilayer graphene, the rotational angle changes upon approaching toward the band touching point between the…
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Taxonomy
TopicsGraphene research and applications · Topological Materials and Phenomena · 2D Materials and Applications
