Mechanical properties of silicon-germanium nanotubes: A molecular dynamics study
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DOI: 10.1016/j.apsusc.2019.143867
Abstract: Abstract In current article, molecular dynamic simulation was selected to estimate the mechanical properties of silicon‑germanium nanotubes (SiGeNTs) according to their chirality, dimension and temperature and the effect of vacancy and Stone-Wales defects on mechanical… read more here.
Keywords: young modulus; mechanical properties; silicon germanium; germanium nanotubes ... See more keywords