Abstract:The mechanical process of single-crystal aluminium thin films under uniaxial tensile strain was simulated with molecular dynamics method at different temperature. The stress–strain curve and potential energy–strain curve of thin aluminium film under uniaxial tensile deformation were obtained by molecular dynamics simulations. With the changes of sample temperatures in uniaxial extension, the variation characteristics of stress–strain curves are alike at the elastic stage and different at the plastic one below … Show more
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