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Наносистемы: физика, химия, математика

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Modeling of the kinetics of reactive diffusion of gallium in copper particles

https://doi.org/10.17586/2220-8054-2015-6-3-332-345

Аннотация

The results of experimental studies for the formation kinetics of an intermetallic compound in the diffusion of gallium in copper are discussed. The mathematical model for the experimental study made it possible to calculate the diffusion coefficient of gallium in copper. A mathematical model for the kinetics of intermetallic compound formation at the reactive diffusion of gallium in a copper particle allows one to estimate the solidification time for diffusion-curing paste-based solder consisting of molten gallium and copper powder.

Об авторах

S. Dzyubanenko
ITMO University; JSC Avangard
Россия


V. Lukyanov
ITMO University; JSC Avangard
Россия


Рецензия

Для цитирования:


 ,   . Наносистемы: физика, химия, математика. 2015;6(3):332–345. https://doi.org/10.17586/2220-8054-2015-6-3-332-345

For citation:


Dzyubanenko S.V., Lukyanov V.D. Modeling of the kinetics of reactive diffusion of gallium in copper particles. Nanosystems: Physics, Chemistry, Mathematics. 2015;6(3):332–345. https://doi.org/10.17586/2220-8054-2015-6-3-332-345

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ISSN 2220-8054 (Print)
ISSN 2305-7971 (Online)