Computational study of the formation of aluminum-graphene nanocrystallites

Research output: Contribution to journal › Article › peer-review

Original language	English
Article number	126790
Number of pages	7
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	384
Issue number	31
DOIs	https://doi.org/10.1016/j.physleta.2020.126790
Publication status	Published - 5 Nov 2020

Aluminum, Graphene, Molecular dynamics, Nanocomposite, Self-diffusion coefficient, ENERGY, OXIDE, FILM, STABILITY, BOMBARDMENT, COMPOSITES, MECHANICAL-PROPERTIES, MOLECULAR-DYNAMICS SIMULATIONS

ID: 13684171