Markus J. Buehler
Link to full article
Nanoscale , 2012, Accepted Manuscript
DOI: 10.1039/C2NR31644G, Paper
DOI: 10.1039/C2NR31644G, Paper
Steven Cranford, Dieter Brommer, Markus J. Buehler
The mono-atomistic structure and chemical stability of graphene provides a promising platform to design a host of novel graphene-like materials. Using full atomistic first-principles based ReaxFF molecular dynamics, here we...
The content of this RSS Feed (c) The Royal Society of Chemistry
The mono-atomistic structure and chemical stability of graphene provides a promising platform to design a host of novel graphene-like materials. Using full atomistic first-principles based ReaxFF molecular dynamics, here we...
The content of this RSS Feed (c) The Royal Society of Chemistry
Link to full article
No comments:
Post a Comment