Электронная библиотека (репозиторий) Томского государственного университета
Dmitriev, Sergey V. | молекулярная динамика

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Source: Computational materials science. 2019. Vol. 158. P. 389-397
Type: статьи в журналах
Date: 2019
Description: Computational assessment of the discrete breathers (also known as intrinsic localised modes) is performed in nickel and palladium hydrides with an even stoichiometry by means of molecular dynamics sim ... More
Source: Physical chemistry chemical physics. 2016. Vol. 18, № 3. P. 1886-1896
Type: статьи в журналах
Date: 2016
Description: The pressure-driven water transport inside the nanochannel formed by GE bilayers is studied via molecular dynamics simulation. The effects of flow driving pressure and channel size, as well as interac ... More
Source: Computational materials science. 2015. Vol. 98. P. 88-92
Type: статьи в журналах
Date: 2015
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