Reactive multilayers fabricated by vapor deposition: A critical review

DP Adams - Thin Solid Films, 2015 - Elsevier
Reactive multilayer thin films are a class of energetic materials that continue to attract
attention for use in joining applications and as igniters. Generally composed of two …

SHS in Ni/Al nanofoils: a review of experiments and molecular dynamics simulations

F Baras, V Turlo, O Politano… - Advanced …, 2018 - Wiley Online Library
Non‐isothermal processes in nanometric metallic multilayers are reviewed, both
experimentally and theoretically. The Ni/Al nanofoil is considered as a model system. On the …

[HTML][HTML] The diffusion behaviors at the Cu-Al solid-liquid interface: A molecular dynamics study

A Mao, J Zhang, S Yao, A Wang, W Wang, Y Li, C Qiao… - Results in Physics, 2020 - Elsevier
Abstract The Cu-Al composite material possesses a large potential value in practical
application due to its excellent properties. Whereas the Cu/Al interface is an inevitable issue …

Tailored reactivity of Ni+ Al nanocomposites: microstructural correlations

KV Manukyan, BA Mason, LJ Groven… - The Journal of …, 2012 - ACS Publications
An efficient approach that combines short-term (minutes) high-energy dry ball milling and
wet grinding to tailor the nano-and microstructure of Ni+ Al composite reactive particles is …

[HTML][HTML] Molecular dynamics simulations on shock induced plasticity and stacking fault of coherent {001} Ni/Ni3Al laminate composite

J Hao, X Jing, B Liu, Y Wang, Z Wang, W He… - Journal of Materials …, 2022 - Elsevier
Using molecular dynamics (MD) simulations, the shock induced plasticity and stacking fault
of coherent {001} Ni/Ni 3 Al laminate composite based on the interfaces were studied in this …

Dissolution process at solid/liquid interface in nanometric metallic multilayers: Molecular dynamics simulations versus diffusion modeling

V Turlo, O Politano, F Baras - Acta Materialia, 2015 - Elsevier
The dissolution process of Ni into liquid Al in a layered Ni–Al–Ni system is here studied by
means of molecular dynamics simulations, using an embedded-atom method type potential …

A generalized reduced model of uniform and self-propagating reactions in reactive nanolaminates

L Alawieh, TP Weihs, OM Knio - Combustion and Flame, 2013 - Elsevier
A multiscale inference analysis is conducted in order to infer intermixing rates prevailing
during different reaction regimes in Ni/Al nanolaminates. The analysis combines the results …

Shock loading of granular Ni/Al composites. Part 1: Mechanics of loading

MJ Cherukara, TC Germann, EM Kober… - The Journal of …, 2014 - ACS Publications
We present molecular dynamics simulations of the thermomechanical response under shock
loading of a granular material consisting of laminated Ni/Al grains. We observe two regimes …

Spontaneous crystallization for tailoring polymorphic nanoscale nickel with superior hardness

MK Zakaryan, S Malakpour Estalaki… - The Journal of …, 2022 - ACS Publications
Hexagonal close-packed (hcp) Ni exists only on a nanometric scale and readily converts
into the stable face-centered cubic (fcc) polymorph. This work reports a spontaneous …

Interdiffusion of Ni-Al multilayers: A continuum and molecular dynamics study

RG Xu, ML Falk, TP Weihs - Journal of Applied Physics, 2013 - pubs.aip.org
Molecular dynamics simulation of Al/Ni multilayer foils reveals a range of different reaction
pathways depending on the temperature of the reaction. At the highest temperatures, Fickian …