Abstract:The crack propagation mechanism of Cu nanowires is investigated by using molecular dynamics methods. The microstructural evolution of crack propagation at different strain rates and crack depths is analyzed. Meanwhile, the stress intensity factor at the crack tip during crack propagation is calculated to describe the crack propagation process of Cu nanowires under each condition. The simulation results show that the competition between lattice recovery and dislocation multiplication determines the crack propag… Show more
“…At the present time, the main approaches to the study of nanoscale structures include molecular dynamics simulations and nonclassical elasticity theories. [4][5][6][7][8] Some studies also made nanotubes the subject investigated involving primarily atomistic methods. [9][10][11] The small size effect is prevalent in nanostructures, where the discrete structure of nanomaterials can no longer be homogenized into a continuum.…”
This paper develops a novel size-dependent magneto-electro-thermo-elastic (METE) cylindrical nanoshell which is made of BaTiO3-CoFe2O4 materials. To illustrate the newly developed model, the buckling problem of the METE cylindrical nanoshell...
“…At the present time, the main approaches to the study of nanoscale structures include molecular dynamics simulations and nonclassical elasticity theories. [4][5][6][7][8] Some studies also made nanotubes the subject investigated involving primarily atomistic methods. [9][10][11] The small size effect is prevalent in nanostructures, where the discrete structure of nanomaterials can no longer be homogenized into a continuum.…”
This paper develops a novel size-dependent magneto-electro-thermo-elastic (METE) cylindrical nanoshell which is made of BaTiO3-CoFe2O4 materials. To illustrate the newly developed model, the buckling problem of the METE cylindrical nanoshell...
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