Open Access. Powered by Scholars. Published by Universities.®

Physical Sciences and Mathematics Commons

Open Access. Powered by Scholars. Published by Universities.®

PDF

Purdue Energetics Research Center Articles

Nickel

Articles 1 - 1 of 1

Full-Text Articles in Physical Sciences and Mathematics

Simulations Of Nanoscale Ni/Al Multilayer Foils With Intermediate Ni2al3 Growth, I. E. Gunduz, S. Onel, C. C. Doumanidis, C. Rebholz, Steven F. Son May 2015

Simulations Of Nanoscale Ni/Al Multilayer Foils With Intermediate Ni2al3 Growth, I. E. Gunduz, S. Onel, C. C. Doumanidis, C. Rebholz, Steven F. Son

Purdue Energetics Research Center Articles

Nanoscale multilayers of binary metallic systems, such as nickel/aluminum, exhibit self-propagating exothermic reactions due to the high formation enthalpy of the intermetallic compounds. Most of the previous modelingapproaches on the reactions of this system rely on the use of mass diffusionwith a phenomenological derived diffusion coefficient representing single-phase (NiAl) growth, coupled with heat transport. We show that the reaction kinetics, temperatures, and thermal front width can be reproduced more satisfactorily with the sequential growth of Ni2Al3 followed by NiAl, utilizing independently obtained interdiffusivities. The computational domain was meshed with a dynamically generated bi-modal grid consisting of fine and coarse zones …