Mechanical behaviour of rapidly solidified aluminium with multiple twinned nanograins: A molecular dynamics simulation study
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DOI: 10.1016/j.commatsci.2018.09.036
Abstract: Abstract The mechanical behaviour of rapidly solidified aluminium with multiple twinned nanograins is investigated by a large-scale molecular dynamics simulation. The nanocrystalline structures with mean grain sizes ranging from 3.1 nm to 24.4 nm are prepared by… read more here.
Keywords: twinned nanograins; multiple twinned; aluminium; rapidly solidified ... See more keywords