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Molecular dynamics (MD) simulations based upon embedded atom method (EAM) potential are employed to study the fracture behavior of Ni single-wall nanotube (m,n) with a linear strand at the center at temperature of 4 K. An (m,n) nanowire consists of m close-packed strands and n defines the chirality. The results reveal that (6,6) structure has the highest yielding stress level and Young's modulus level...
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