Skip to main navigation Skip to search Skip to main content

Simulation of diamond metallization using aluminum

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

The metallization of diamond film has been studied by performing ab initio calculations of systems involving aluminum atom using efficient basis sets. Reasonable behavior of the Al atomic interaction with diamond has been revealed. It is shown that the Al diffusions into the diamond bulk are difficult, due to large barriers to overcome. For the high energy Al atom entering into diamond, the Al substitution for C atom is thermodynamically more favorable than the Al diffusion in the diamond. © 2003 Elsevier B.V. All rights reserved.
Original languageEnglish
Pages (from-to)1553-1558
JournalDiamond and Related Materials
Volume12
Issue number9
DOIs
Publication statusPublished - Sept 2003

Research Keywords

  • Aluminum
  • Diamond
  • Diffusion

Fingerprint

Dive into the research topics of 'Simulation of diamond metallization using aluminum'. Together they form a unique fingerprint.

Cite this