https://w3id.org/np/RACXraJfJjl-tyP6B48uovW1OHlPJ1e7an0tMWpR1NUnU
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dc:description "The claim maps directly onto a two-parameter relation between ribbon taper angle, substrate adhesion energy, and graphene layer number. Because both continuum fracture-energy balance models and atomistic tearing simulations in LAMMPS can be run across varied Lennard-Jones substrate interaction strengths and multilayer stacks, the physical dependence is computationally testable today, though full experimental cross-validation requires compiling dispersed literature figures.";
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