Matches in SemOpenAlex for { <https://semopenalex.org/work/W1967935044> ?p ?o ?g. }
- W1967935044 abstract "Molecular dynamics simulations with Stillinger-Weber potentials were used to study the response of wurtzite-type single-crystalline GaN nanowires to a tensile strain along the axial direction. Nanowires with axial orientations along the [0001], $[1overline{1}00]$, and $[11overline{2}0]$ crystallographic directions, which correspond to experimentally synthesized nanowires, were studied. The results reveal that the nanowires with different axial orientations show distinctly different deformation behaviors under loading. The brittle to ductile transition (BDT) was observed in the nanowires oriented along the [0001] direction and the BDT temperatures lie in the temperature range between 1500 and $1800phantom{rule{0.3em}{0ex}}mathrm{K}$. The nanowires oriented along the $[11overline{2}0]$ direction exhibit slip in the ${01overline{1}0}$ planes, whereas the nanowires oriented along the $[1overline{1}00]$ direction fracture in a cleavage manner under tensile loading. It should be emphasized that multiple yield stresses were observed during different stages in the $[11overline{2}0]$-oriented nanowires. In general, Young's modulus of the GaN nanowires decreases with decreasing diameter of the nanowires." @default.
- W1967935044 created "2016-06-24" @default.
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- W1967935044 date "2007-07-10" @default.
- W1967935044 modified "2023-09-28" @default.
- W1967935044 title "Atomistic simulations of the size, orientation, and temperature dependence of tensile behavior in GaN nanowires" @default.
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- W1967935044 doi "https://doi.org/10.1103/physrevb.76.045310" @default.
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