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The selection of interatomic potentials for simulation of extreme actions within the tungsten lattice
Morkina A.Y., Tuvalev I.I., Dmitriev S.V., Bebikhov Y.V., Semenov A.S., Sharapova Y.R.
Simulation of overcoming obstacles in the form of pores by dislocations in tungsten
Kazakov A.M., Sharapova Y.R., Babicheva R.I., Zinovev A.V., Terentyev D.A., Semenov A.S.
Modeling of the dislocation electroplastic effect in a single crystal using the molecular dynamics method
Bryzgalov V.A., Dmitriev S.V., Korznikova E.A., Bebikhov Y.V.
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