Abstract
A computer simulation of the bicomponent nanoparticle formation during the electric explosion of copper and nickel wires was carried out. The calculations were performed in the framework of the molecular dynamics method using many-body potentials of interatomic interaction. As a result of an electric explosion of dissimilar metal wires, bicomponent nanoparticles having different stoichiometry and a block structure can be formed. It is possible to control the process of destruction and the structure of the formed bicomponent nanoparticles by varying the distance between the wires and the loading parameters.
Original language | English |
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Title of host publication | Proceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017 |
Subtitle of host publication | Dedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS |
Editors | Vasily Fomin |
Publisher | American Institute of Physics Inc. |
Volume | 1893 |
ISBN (Electronic) | 9780735415782 |
DOIs | |
Publication status | Published - 26 Oct 2017 |
Event | 25th Conference on High-Energy Processes in Condensed Matter, HEPCM 2017 - Novosibirsk, Russian Federation Duration: 5 Jun 2017 → 9 Jun 2017 |
Conference
Conference | 25th Conference on High-Energy Processes in Condensed Matter, HEPCM 2017 |
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Country | Russian Federation |
City | Novosibirsk |
Period | 5.6.17 → 9.6.17 |
ASJC Scopus subject areas
- Physics and Astronomy(all)