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Proceedings Paper

Computer simulation of structure transformations due to two-particles agglomeration
Author(s): Lidia Karkina; Ilya Karkin; Yurii Gornostyrev
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Paper Abstract

The mechanisms governing the formation of structural state and kinetics of transformations in the metallic clusters Ni during the agglomeration are investigated with the use of a method of molecular dynamics. The size effect during the two-particle agglomeration is discovered in the investigated temperature interval. It is shown that for the nanoparticles with the size of d~3 nm for T=0,95Tm their coalescence occurs.

Paper Details

Date Published: 17 June 2009
PDF: 5 pages
Proc. SPIE 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations, 73770X (17 June 2009); doi: 10.1117/12.836984
Show Author Affiliations
Lidia Karkina, Institute of Metal Physics (Russian Federation)
Ilya Karkin, Institute of Metal Physics (Russian Federation)
Yurii Gornostyrev, Institute of Metal Physics (Russian Federation)


Published in SPIE Proceedings Vol. 7377:
Twelfth International Workshop on Nanodesign Technology and Computer Simulations
Alexander I. Melker; Vladislav V. Nelayev, Editor(s)

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