Molecular dynamics simulations of amorphous carbon structures

Krisztián Koháry, Sándor Kugler, István László

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

The formations of different kinds of carbon structures have been studied by means of molecular dynamics simulations. A chain-like amorphous structure was obtained on diamond (111) surface with fivefold, sixfold, and sevenfold rings. At the temperature of 3500 K in the bulk region amorphous, graphite- and diamond-like structures were developed depending on the macroscopic density.

Original languageEnglish
Pages (from-to)594-596
Number of pages3
JournalJournal of Non-Crystalline Solids
Volume227-230
Issue numberPART 1
DOIs
Publication statusPublished - May 1998

Keywords

  • Amorphous
  • Carbon
  • Molecular dynamic simulation

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Condensed Matter Physics
  • Materials Chemistry

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