On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study

Title
On the influence of point defects on the structural and electronic properties of graphene-like sheets: a molecular simulation study
Authors
Keywords
Graphene, Graphene oxide, Boron nitride, Boron nitride oxide, Point defects, Molecular simulation
Journal
JOURNAL OF MOLECULAR MODELING
Volume 19, Issue 2, Pages 839-846
Publisher
Springer Nature
Online
2012-10-18
DOI
10.1007/s00894-012-1612-z

Ask authors/readers for more resources

Reprint

Contact the author

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started