Atomic Scale Insights into the First Reaction Stages Prior to Al/CuO Nanothermite Ignition: Influence of Porosity
Document Type
Article
Publication Date
6-29-2022
Abstract
This theoretical work aims to understand the influence of nanopores at CuO-Al nanothermite interfaces on the initial stage of thermite reaction. ReaxFF molecular dynamics simulations were run to investigate the chemical and structural evolution of the reacting interface between the fuel, Al, and oxidizer, CuO, between 400 and 900 K and considering interfaces with and without a pore. Results show that the initial alumina layer becomes enriched with Al and grows primarily into the Al metal at higher temperatures. The modification of alumina is driven by simultaneous Al and O migration between metallic Al and the native amorphous Al2O3 layer. However, the presence of a pore significantly affects the growth kinetics and the composition of this alumina layer at temperatures exceeding 600 K, which impacts the initiation properties of the nanothermite. In the system without a pore, where Al is in direct contact with CuO, a ternary aluminate layer, a mixture of Al, O, and Cu, is formed at 800 K, which slows Al and O diffusion, thus compromising the nanothermite reactivity in fully dense Al/CuO composites. Conversely, the presence of a pore between Al and CuO promotes Al enrichment of the alumina layer above 600 K. At that temperature, any free oxygen molecules in the pore become attached to the reactive alumina surface resulting in a rapid oxygen pressure drop in the pore. This is expected to accelerate the reduction of the adjacent CuO as observed in experiments with Al/CuO composites with porosity at the CuO-Al interfaces.
Identifier
85133147849 (Scopus)
Publication Title
ACS Applied Materials and Interfaces
External Full Text Location
https://doi.org/10.1021/acsami.2c07069
e-ISSN
19448252
ISSN
19448244
PubMed ID
35699731
First Page
29451
Last Page
29461
Issue
25
Volume
14
Grant
832889
Fund Ref
Horizon 2020 Framework Programme
Recommended Citation
Jabraoui, Hicham; Esteve, Alain; Schoenitz, Mirko; Dreizin, Edward L.; and Rossi, Carole, "Atomic Scale Insights into the First Reaction Stages Prior to Al/CuO Nanothermite Ignition: Influence of Porosity" (2022). Faculty Publications. 2875.
https://digitalcommons.njit.edu/fac_pubs/2875