Computational study of the formation of aluminum-graphene nanocrystallites

Research output: Contribution to journalArticle

Original languageEnglish
Article number126790
Number of pages7
JournalPhysics Letters, Section A: General, Atomic and Solid State Physics
Volume384
Issue number31
DOIs
Publication statusPublished - 5 Nov 2020

Keywords

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

ASJC Scopus subject areas

  • Physics and Astronomy(all)

WoS ResearchAreas Categories

  • Physics, Multidisciplinary

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