Geodesic
Studying the crack distribution by the molecular dynamics method in a copper plate
Vestnik Samarskogo universiteta. Estestvennonaučnaâ seriâ, Tome 25 (2019) no. 3, pp. 39-61

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Using the method of molecular dynamics, the process of crack propagation in a single-crystal copper plate with a crack is simulated under the action of mixed loading corresponding to normal separation and transverse shear. A comprehensive study of the influence of geometric characteristics (model dimensions, crack length), temperature, strain rate and loading mixing parameter on the plate strength, crack growth and direction was carried out. The angles of propagation of a central crack in a copper plate are determined using the molecular dynamics method.
Keywords: molecular dynamics simulation, crack propagation, mixed-mode loading, fracture mechanic, crack propagation angle. 
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     author = {O. N. Belova and L. V. Stepanova},
     title = {Studying the crack distribution by the molecular dynamics method in a copper plate},
     journal = {Vestnik Samarskogo universiteta. Estestvennonau\v{c}na\^a seri\^a},
     pages = {39--61},
     publisher = {mathdoc},
     volume = {25},
     number = {3},
     year = {2019},
     language = {ru},
     url = {http://geodesic.mathdoc.fr/item/VSGU_2019_25_3_a4/}
}
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O. N. Belova; L. V. Stepanova. Studying the crack distribution by the molecular dynamics method in a copper plate. Vestnik Samarskogo universiteta. Estestvennonaučnaâ seriâ, Tome 25 (2019) no. 3, pp. 39-61. http://geodesic.mathdoc.fr/item/VSGU_2019_25_3_a4/