Nanoscale, 2015, Advance Article
DOI: 10.1039/C5NR03895B, Paper
DOI: 10.1039/C5NR03895B, Paper
Ruiqi Zhang, Bin Li, Jinlong Yang
First-principles calculations have revealed the electronic state of few-layer C2N-h2D and related modulations by stacking order, layer number and electric field.
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
First-principles calculations have revealed the electronic state of few-layer C2N-h2D and related modulations by stacking order, layer number and electric field.
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