The Strength of Gold Nanowires
By Ken Gall, Jiankuai Diao, Martin L. Dunn. 2004
284 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/e87724fdbb478226ebfb28f52d255ceebf469fb6
How researchers see this paper
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In Atomic and Molecular Physics, and Optics
- Harold S. Park
- Patrick A. Klein
- Wei Cai
- Jonathan A. Zimmerman
- K. Kang
- Ken Gall
- Gregory J. Wagner
- P. Sharma
In Materials Chemistry
- Harold S. Park
- Patrick A. Klein
- Wei Cai
- Ken Gall
- Jonathan A. Zimmerman
- Gregory J. Wagner
- K. Kang
- Wing Kam Liu
Citations in the corpus
- Size and temperature effects on the fracture mechanisms of silicon nanowires: Molecular dynamics simulations (2010, background): “For metal nanowires (Ni, Au, Cu), there have been several atomistic tension simulations (Ikeda et al., 1999; Brańıcio and Rino, 2000; Gall et al., 2004; Park and Zimmerman, 2006; Park et al., 2006), according to which ductile failures after large deformation are commonly reported regardless of NW si”
- A surface Cauchy–Born model for nanoscale materials (2006, background): “Furthermore, the tensile stresses that nanowires can sustain before yielding typically can reach 5–10 GPa [14, 15], which are about one order of magnitude larger than bulk materials.”
- Deformation of FCC nanowires by twinning and slip (2006, methodology): “…failure modes in metal nanowires (Mehrez and Ciraci, 1997; Park and Zimmerman, 2006; Walsh et al., 2001; Park and Zimmerman, 2005; Wu et al., 2004; Gall et al., 2004; Liang and Zhou, 2004); one work which examined the yield behavior of nanowires in compression was that of Diao et al. (2004), who…”
- Brittle and ductile fracture of semiconductor nanowires – molecular dynamics simulations (2007, background): “Furthermore, the mechanical properties is found to be size-dependent [9, 10, 11, 12, 13] for micro- and nano-scale samples.”