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- W2015667218 endingPage "043522" @default.
- W2015667218 startingPage "043522" @default.
- W2015667218 abstract "Semistatic density functional theory is used to explore the evolution of [1 1 0] and [1 1 1] gold nanowires during tensile deformation under a wide range of conditions, including different tensile axes (along high- and low-symmetry directions), nanowire shapes, and effective strain rates. Large structural changes are observed during the elongation. The analysis of such low-energy intermediate configurations provides quantitative information about the underlying energy landscape that cannot be obtained through experiments or more approximate modeling methods, and four stable intermediate atomic structures are identified. A rich diversity of deformation pathways is uncovered that converge to only two final local configurations with reproducible breaking strengths, in agreement with experimental results. Such a high reproducibility in the breaking force makes gold nanowires excellent candidates as intrinsic force standards at the nanolevel." @default.
- W2015667218 created "2016-06-24" @default.
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- W2015667218 date "2009-08-15" @default.
- W2015667218 modified "2023-09-27" @default.
- W2015667218 title "Elongation and breaking mechanisms of gold nanowires under a wide range of tensile conditions" @default.
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- W2015667218 doi "https://doi.org/10.1063/1.3200957" @default.
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