Published 2023 | Version v1
Journal article

Initial stage of titanium oxidation in Ti/CuO thermites: a molecular dynamics study using ReaxFF forcefields

Citation

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Description

The paper elucidates the main driving mechanisms at play during the early stage of the Ti/CuO thermite reaction using reactive forcefields in the frame of molecular dynamics calculations.

Abstract

International audience

Additional details

Created:
April 20, 2023
Modified:
November 29, 2023