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Source: AIP Conference Proceedings. 2016. Vol. 1783. P. 020237-1-020237-4
Type: статьи в журналах
Date: 2016
Description:
Features of particle synthesis under simultaneous dispersion of copper and nickel wires were investigated using a molecular dynamics method. The dynamics of wire dispersion, the size and phase composi
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Source: AIP Conference Proceedings. 2016. Vol. 1783. P. 020121-1-020121-4
Type: статьи в журналах
Date: 2016
Description:
The molecular dynamics simulation of the behavior of elastically loaded CuNi alloy at nanoindentation is carried out. It is shown that the stoichiometric composition and the preliminary elastic deform
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Source: Nuclear instruments and methods in physics research section B: beam interactions with materials and atoms. 2015. Vol. 352. P. 39-42
Type: статьи в журналах
Date: 2015
Description:
Molecular dynamics simulation is employed to study peculiarities of the formation and propagation of shock waves generated by atomic displacement cascades in iron crystallites under irradiation. The i
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Source: AIP Conference Proceedings. 2015. Vol. 1683. P. 020095-1-020095-4
Type: статьи в журналах
Date: 2015
Description:
The behavior of a/2(111){110} edge dislocations in iron in shear loading and irradiation conditions was studied by means of molecular dynamics simulation. Edge dislocations were exposed to shock waves
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Source: AIP Conference Proceedings. 2015. Vol. 1683. P. 020109-1-020109-4
Type: статьи в журналах
Date: 2015
Description:
Molecular dynamics investigation of metal crystallite with bcc lattice under nanoindentation was carried out. Potentials of interatomic interactions were calculated on the base of the approximation of
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