Computer simulation of structure transformations due to two-particles agglomeration

Lidia Karkina; Ilya Karkin; Yurii Gornostyrev

doi:10.1117/12.836984

17 June 2009 Computer simulation of structure transformations due to two-particles agglomeration

Lidia Karkina, Ilya Karkin, Yurii Gornostyrev

Proceedings Volume 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations; 73770X (2009) https://doi.org/10.1117/12.836984
Event: Nano-Design, Technology, Computer Simulations, 2008, Minsk, Belarus

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.

Citation Download Citation

Lidia Karkina, Ilya Karkin, and Yurii Gornostyrev "Computer simulation of structure transformations due to two-particles agglomeration", Proc. SPIE 7377, Twelfth International Workshop on Nanodesign Technology and Computer Simulations, 73770X (17 June 2009); https://doi.org/10.1117/12.836984

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