This work investigates the mechanical behavior of nanocrystalline aluminum, with special focus on deformation mechanisms, using molecular dynamics simulations an interatomic potential parameterized by authors. To this end, four samples grain sizes ranging from 8,2 to 14,2 nm were constructed, each a volume 15 x 20 nm3. As expected, data tensile tests at strain rate 1,0 109 s−1 showed inverse Ha...