Nanoscale, 2015, Advance Article
DOI: 10.1039/C5NR06431G, Paper
DOI: 10.1039/C5NR06431G, Paper
Paul Z. Hanakata, Zenan Qi, David K. Campbell, Harold S. Park
We report the results of classical molecular dynamics simulations focused on studying the mechanical properties of MoS2 kirigami.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
We report the results of classical molecular dynamics simulations focused on studying the mechanical properties of MoS2 kirigami.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
Click for full article
No comments:
Post a Comment