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- W1964064722 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." @default.
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- W1964064722 date "2008-07-11" @default.
- W1964064722 modified "2023-10-17" @default.
- W1964064722 title "Computer simulation of structure transformations due to two-particles agglomeration" @default.
- W1964064722 doi "https://doi.org/10.1117/12.836984" @default.
- W1964064722 hasPublicationYear "2008" @default.
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