Электронная библиотека (репозиторий) Томского государственного университета
Psakhie, Sergey G.

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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 ... More
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 ... More
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 ... More
Source: AIP Conference Proceedings. 2015. Vol. 1683. P. 020108-1-020108-4
Type: статьи в журналах
Date: 2015
Description: The computer simulation results on the atomic structure of the copper crystallite and its behavior in nanoindentation demonstrate the key role of local structural transformations in nucleation of plas ... More
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 ... More
Source: Nuclear instruments and methods in physics research section B: beam interactions with materials and atoms. 2015. Vol. 352. P. 43-46
Type: статьи в журналах
Date: 2015
Description: The response of elastically stressed iron and vanadium crystallites to atomic displacement cascades was investigated by molecular dynamics simulation. Interatomic interaction in vanadium was described ... More
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