Strain-induced stacking transition in bilayer graphene
Nina C. Georgoulea, Stephen R. Power, Nuala M. Caffrey

TL;DR
This study uses DFT calculations to show that applying small strains (~1%) to bilayer graphene can reversibly alter its stacking order, offering a new way to engineer electronic properties without twisting layers.
Contribution
It demonstrates how external heterostrain influences stacking transitions in bilayer graphene, providing insights into strain-induced control of electronic structure.
Findings
Strain above ~1% favors unstrained free layer
Critical strain disrupts AB-stacking, leading to mixed stacking
Small strains enable reversible stacking engineering
Abstract
Strain, both naturally occurring and deliberately engineered, can have a considerable effect on the structural and electronic properties of 2D and layered materials. Uniaxial or biaxial heterostrain modifies the stacking arrangement of bilayer graphene (BLG) which subsequently influences the electronic structure of the bilayer. Here, we use Density Functional Theory (DFT) calculations to investigate the interplay between an external applied heterostrain and the resulting stacking in BLG. We determine how a strain applied to one layer is transferred to a second, 'free' layer and at what critical strain the ground-state AB-stacking is disrupted. To overcome limitations introduced by periodic boundary conditions, we consider an approximate system consisting of an infinite graphene sheet and an armchair graphene nanoribbon (AGNR). We find that above a critical strain of ~1%, it is…
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