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- W2384204946 abstract "With embedded atom method, a molecular dynamics simulation of the failure process of single crystal aluminum nano wire under axial tension was performed. The mechanical properties and the damage initiation and evolvement of monocrystalline aluminum was obtained. Simulation results show that free surfaces of nano wire lead to initial stress without external load, and damage expands from outmost surfaces deep into interior lattices. Ductility of nano metal stems from dislocation emited from free surfaces, and the instable motion of surface atoms decreases the strength of nano components. Atomistic simulation gets the Young' s modulus and fracture strength of nano aluminum wire and proves the accordance of failure on nano - scale with Griffith rupture theory." @default.
- W2384204946 created "2016-06-24" @default.
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- W2384204946 date "2005-01-01" @default.
- W2384204946 modified "2023-09-25" @default.
- W2384204946 title "Molecular dynamics simulation of failure process of nano aluminum wire under axial tension" @default.
- W2384204946 hasPublicationYear "2005" @default.
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