Thermodynamic interpretation of reactive processes in Ni–Al nanolayers from atomistic simulations-Reference-Cited by-同舟云学术

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Thermodynamic interpretation of reactive processes in Ni–Al nanolayers from atomistic simulations

Published:2014-02-07 Issue:2 Volume:22 Page:025022
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Sandoval Luis,Campbell Geoffrey H,Marian Jaime

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation

Link

http://stacks.iop.org/0965-0393/22/i=2/a=025022/pdf

Reference46 articles.

1. Intermetallic Compounds as Models for Materials Formed at the Metal Crystallite-Oxide Support Interface

2. Exothermic reaction waves in multilayer nanofilms

3. Reactive phase formation in sputter-deposited Ni/Al multilayer thin films

4. Modeling of the self-propagating reactions of nickel and aluminum multilayered foils

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1. Spontaneous Crystallization for Tailoring Polymorphic Nanoscale Nickel with Superior Hardness;The Journal of Physical Chemistry C;2022-07-18

2. Shock Consolidation of Ni/Al Nanoparticles: A Molecular Dynamics Simulation;Journal of Materials Engineering and Performance;2021-11-29

3. A molecular dynamics study on the chemical reaction of Ni/Al reactive intermetallics;Journal of Applied Physics;2020-11-14

4. Influence of vacancy defect concentration on the combustion of reactive Ni/Al nanolaminates;Journal of Applied Physics;2018-07-28

5. Reaction characteristics of Ni–Al nanolayers by molecular dynamics simulation;Journal of Industrial and Engineering Chemistry;2018-01

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