Numerical Investigations into the Tensile Behavior of TiO2 Nanowires: Structural Deformation, Mechanical Properties, and Size Effects

[摘要]：The mechanisms governing the tensile behavior of TiO2 nanowires were studied by molecular dynamics simulations. Nanowires below a threshold diameter of about 10 angstrom transformed into a completely disordered structure after thermodynamic equilibration,

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