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- W2359893487 abstract "Using the Generalized Simulated Annealing method with Sutton-Chen potential for the radial compression of fcc [111] Ni nanowire, the changes of atomic structure, binding energy, bond angle of Ni nanowires are studied. The results show that the compressed intensity greatly effects on the structures of Ni nanowires. When the diameter is over 0.398 nm (normal value is 0.498 nm), and the structures of Ni nanowires are fcc-like and the binding energy changes very small, which indicates that the structures of Ni nanowire can transform each other nearly without changes of energy. When the diameter is below 0.398 nm, the structures of Ni nanowires transform from amorphous to defect structure, and the binding energy greatly increases which indicates that the stability reduces. The evidences of the above results can be described by the discussion of bond angle." @default.
- W2359893487 created "2016-06-24" @default.
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- W2359893487 date "2007-01-01" @default.
- W2359893487 modified "2023-10-17" @default.
- W2359893487 title "Study on the structures and properties of Ni nanowires" @default.
- W2359893487 hasPublicationYear "2007" @default.
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