Molecular dynamics study of fatigue mechanical properties and microstructural evolution of Ni-based single crystal superalloys under cyclic loading
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DOI: 10.1016/j.commatsci.2020.109954
Abstract: Abstract The fatigue performance and deformation mechanism of Ni-based single crystal superalloys under cyclic tension–compression loading are studied by molecular dynamics simulations. The effects of temperature and strain rate on the cyclic deformation of superalloys… read more here.
Keywords: superalloys cyclic; molecular dynamics; single crystal; deformation ... See more keywords