https://w3id.org/np/RA3BmvmQLG39xZrM4vq8XQCzFb8UvhTjL7GNaxxjKwzSk
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dc:description "The formation of tapered graphene nanoribbons during adhesive peeling is a well-documented physical phenomenon in both fracture mechanics literature and atomistic simulations. While no central public database archives experimental SEM/AFM tearing micrographs in tabular form, the ReaxFF molecular dynamics simulation of peeling a notched graphene monolayer from a van der Waals substrate is straightforward to re-implement in LAMMPS using public carbon potentials.";
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