Электронная библиотека (репозиторий) Томского государственного университета
Dmitriev, Andrey I. | Österle, Werner

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Add   Molecular dynamics modeling of the sliding performance of an amorphous silica nano-layer - The impact of chosen interatomic potentials
Authors: Dmitriev, Andrey I. | Nikonov, Anton Yu. | Österle, Werner
Source: Lubricants. 2018. Vol. 6, № 2. P. 43 (1-11)
Type: статьи в журналах
Date: 2018
Description: The sliding behavior of an amorphous silica sample between two rigid surfaces is in the focus of the present paper. Molecular Dynamics using a classical Tersoff’s potential and a recently developed Re ... More
Add   Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
Authors: Dmitriev, Andrey I. | Nikonov, Anton Yu. | Österle, Werner
Source: Computational materials science. 2017. Vol. 129. P. 231-238
Type: статьи в журналах
Date: 2017
Description: Molecular dynamics modeling is used to investigate the sliding feature of different nano-scale specimens: single-crystal nickel evolving from amorphous pure Ni during shear deformation, Ni-P amorphous ... More
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